3-[(3-cyanophenyl)methylamino]-4-methoxy-benzamide

Systemtic Name: 3-[(3-cyanophenyl)methylamino]-4-methoxy-benzamide Openeye Name: 3-[(3-cyanophenyl)methylamino]-4-methoxy-benzamide CAS Name: 3-[(3-cyanophenyl)methylamino]-4-methoxybenzamide IUPAC Name: 3-[(3-cyanophenyl)methylamino]-4-methoxybenzamide Traditional Name: 3-[(3-cyanobenzyl)amino]-4-methoxy-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15N3O2/c1-21-15-6-5-13(16(18)20)8-14(15)19-10-12-4-2-3-11(7-12)9-17/h2-8,19H,10H2,1H3,(H2,18,20)