N-[1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-3-phenyl-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-3-phenyl-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[2-(4-methoxyanilino)ethylcarbamoyl]-2-phenyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-phenylbutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-phenylbutan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[1-[2-(p-anisidino)ethylcarbamoyl]-2-phenyl-propyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C2=CC=CC=C2)C(=O)NCCNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C2=CC=CC=C2)C(=O)NCCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O3/c1-19-8-7-11-22(18-19)26(31)30-25(20(2)21-9-5-4-6-10-21)27(32)29-17-16-28-23-12-14-24(33-3)15-13-23/h4-15,18,20,25,28H,16-17H2,1-3H3,(H,29,32)(H,30,31)