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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)N

InChI

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