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

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methyl]-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(4-benzoxybenzyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H35N3O4/c1-4-36(35-28-15-19-29(39-3)20-16-28)33(38)31(34-32(37)27-12-8-9-24(2)21-27)22-25-13-17-30(18-14-25)40-23-26-10-6-5-7-11-26/h5-21,31,35H,4,22-23H2,1-3H3,(H,34,37)