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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(N-benzyl-4-methoxyanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H29N3O4/c1-36-26-18-16-25(17-19-26)33(20-22-8-4-3-5-9-22)21-29(34)31-24-14-12-23(13-15-24)30(35)32-27-10-6-7-11-28(27)37-2/h3-19H,20-21H2,1-2H3,(H,31,34)(H,32,35)