N-(3-azanyl-4-methoxy-phenyl)-2-ethoxy-benzamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-ethoxy-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-ethoxy-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-ethoxybenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-ethoxybenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-ethoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)N

InChI

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