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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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