N1-[4-[ethyl-(4-methylpentanoylamino)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[4-[ethyl-(4-methylpentanoylamino)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[1-benzyl-3-[ethyl-(4-methylpentanoylamino)amino]-2-hydroxy-propyl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[4-[ethyl-[(4-methyl-1-oxopentyl)amino]amino]-3-hydroxy-1-phenylbutan-2-yl]-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[4-[ethyl-(4-methylpentanoylamino)amino]-3-hydroxy-1-phenylbutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[1-benzyl-3-[ethyl-(4-methylpentanoylamino)amino]-2-hydroxy-propyl]-5-methyl-N',N'-dipropyl-isophthalamide Formula: C33H50N4O4 MolecularWeight: 566.7745

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CN(CC)NC(=O)CCC(C)C)O)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CN(CC)NC(=O)CCC(C)C)O)C

InChI

InChI=1S/C33H50N4O4/c1-7-17-36(18-8-2)33(41)28-20-25(6)19-27(22-28)32(40)34-29(21-26-13-11-10-12-14-26)30(38)23-37(9-3)35-31(39)16-15-24(4)5/h10-14,19-20,22,24,29-30,38H,7-9,15-18,21,23H2,1-6H3,(H,34,40)(H,35,39)