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

Systemtic Name: 4-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(N-benzyl-4-methoxyanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-29-21-13-11-20(12-14-21)26(15-17-5-3-2-4-6-17)16-22(27)25-19-9-7-18(8-10-19)23(24)28/h2-14H,15-16H2,1H3,(H2,24,28)(H,25,27)