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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-ethoxy-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-ethoxy-benzamide CAS Name: N-(3-amino-4-methylphenyl)-4-ethoxybenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-ethoxybenzamide Traditional Name: N-(3-amino-4-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(=C(C=C2)C)N

Isomeric SMILES

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

InChI

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