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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O3/c1-4-30(29-23-14-16-24(33-3)17-15-23)27(32)25(18-13-21-10-6-5-7-11-21)28-26(31)22-12-8-9-20(2)19-22/h5-12,14-17,19,25,29H,4,13,18H2,1-3H3,(H,28,31)