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

Systemtic Name: N-(4-azanyl-3-ethoxy-phenyl)-2-methoxy-benzamide Openeye Name: N-(4-amino-3-ethoxy-phenyl)-2-methoxy-benzamide CAS Name: N-(4-amino-3-ethoxyphenyl)-2-methoxybenzamide IUPAC Name: N-(4-amino-3-ethoxyphenyl)-2-methoxybenzamide Traditional Name: N-(4-amino-3-ethoxy-phenyl)-2-methoxy-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=CC=C2OC)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N

InChI

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