N'-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2-(4-acetamidoanilino)-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(4-acetamidoanilino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(4-acetamidoanilino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[2-(4-acetamidoanilino)-1-(4-benzoxybenzyl)-2-keto-ethyl]-2-methyl-glutaramide Formula: C30H34N4O5 MolecularWeight: 530.61476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)N

InChI

InChI=1S/C30H34N4O5/c1-20(29(31)37)8-17-28(36)34-27(30(38)33-25-13-11-24(12-14-25)32-21(2)35)18-22-9-15-26(16-10-22)39-19-23-6-4-3-5-7-23/h3-7,9-16,20,27H,8,17-19H2,1-2H3,(H2,31,37)(H,32,35)(H,33,38)(H,34,36)