2-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]-N-phenyl-benzamide Formula: C29H26N4O4 MolecularWeight: 494.54114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N4O4/c1-37-24-17-15-23(16-18-24)31-28(35)20-11-13-21(14-12-20)30-19-27(34)33-26-10-6-5-9-25(26)29(36)32-22-7-3-2-4-8-22/h2-18,30H,19H2,1H3,(H,31,35)(H,32,36)(H,33,34)