4-[[(4-aminocarbonylphenyl)methyl-(4-methoxyphenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(4-aminocarbonylphenyl)methyl-(4-methoxyphenyl)amino]methyl]benzamide Openeye Name: 4-[[N-[(4-carbamoylphenyl)methyl]-4-methoxy-anilino]methyl]benzamide CAS Name: 4-[[N-[(4-carbamoylphenyl)methyl]-4-methoxyanilino]methyl]benzamide IUPAC Name: 4-[[N-[(4-carbamoylphenyl)methyl]-4-methoxyanilino]methyl]benzamide Traditional Name: 4-[(N-(4-carbamoylbenzyl)-4-methoxy-anilino)methyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=C(C=C3)C(=O)N

InChI

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