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

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-(4-phenoxyphenyl)propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-[(4-phenoxyphenyl)methyl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-(4-phenoxyphenyl)propan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-(4-phenoxyphenyl)propan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-(4-phenoxybenzyl)ethyl]-3-methyl-benzamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)OC2=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)OC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H33N3O4/c1-4-35(34-26-15-19-27(38-3)20-16-26)32(37)30(33-31(36)25-10-8-9-23(2)21-25)22-24-13-17-29(18-14-24)39-28-11-6-5-7-12-28/h5-21,30,34H,4,22H2,1-3H3,(H,33,36)