N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]benzamide Traditional Name: 2-(m-anisylamino)-N-(4-methoxyphenyl)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-18-12-10-17(11-13-18)24-22(25)20-8-3-4-9-21(20)23-15-16-6-5-7-19(14-16)27-2/h3-14,23H,15H2,1-2H3,(H,24,25)