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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NCCNC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NCCNC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H33N3O4/c1-23-7-6-8-25(21-23)31(36)35-30(32(37)34-20-19-33-26-13-17-27(38-2)18-14-26)22-24-11-15-29(16-12-24)39-28-9-4-3-5-10-28/h3-18,21,30,33H,19-20,22H2,1-2H3,(H,34,37)(H,35,36)