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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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