3-azanyl-N-(4-ethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-amino-4-methoxy-N-p-phenetyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H18N2O3/c1-3-21-13-7-5-12(6-8-13)18-16(19)11-4-9-15(20-2)14(17)10-11/h4-10H,3,17H2,1-2H3,(H,18,19)