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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-ethoxy-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-ethoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-4-ethoxybenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-ethoxybenzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-ethoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C16H18N2O2/c1-3-20-13-9-7-12(8-10-13)16(19)18-15-6-4-5-14(17)11(15)2/h4-10H,3,17H2,1-2H3,(H,18,19)