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

Systemtic Name: N'-[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[4-(dimethylamino)anilino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[4-(dimethylamino)anilino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[4-(dimethylamino)anilino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C30H36N4O4 MolecularWeight: 516.63124

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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)N(C)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)N(C)C)C(=O)N

InChI

InChI=1S/C30H36N4O4/c1-21(29(31)36)9-18-28(35)33-27(30(37)32-24-12-14-25(15-13-24)34(2)3)19-22-10-16-26(17-11-22)38-20-23-7-5-4-6-8-23/h4-8,10-17,21,27H,9,18-20H2,1-3H3,(H2,31,36)(H,32,37)(H,33,35)