N-(2-azanylcyclohexyl)-N-[(2-benzamidophenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[(2-benzamidophenyl)methyl]-4-methoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[(2-benzamidophenyl)methyl]-4-methoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[(2-benzamidophenyl)methyl]-4-methoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[(2-benzamidophenyl)methyl]-4-methoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-(2-benzamidobenzyl)-4-methoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2NC(=O)C3=CC=CC=C3)C4CCCCC4N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2NC(=O)C3=CC=CC=C3)C4CCCCC4N

InChI

InChI=1S/C28H31N3O3/c1-34-23-17-15-21(16-18-23)28(33)31(26-14-8-6-12-24(26)29)19-22-11-5-7-13-25(22)30-27(32)20-9-3-2-4-10-20/h2-5,7,9-11,13,15-18,24,26H,6,8,12,14,19,29H2,1H3,(H,30,32)