3-azanyl-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 3-azanyl-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 3-amino-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 3-amino-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 3-amino-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 3-amino-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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