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

Systemtic Name: 3-[(4-ethylphenyl)methylamino]-4-methoxy-benzamide Openeye Name: 3-[(4-ethylphenyl)methylamino]-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)methylamino]-4-methoxybenzamide IUPAC Name: 3-[(4-ethylphenyl)methylamino]-4-methoxybenzamide Traditional Name: 3-[(4-ethylbenzyl)amino]-4-methoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C17H20N2O2/c1-3-12-4-6-13(7-5-12)11-19-15-10-14(17(18)20)8-9-16(15)21-2/h4-10,19H,3,11H2,1-2H3,(H2,18,20)