3-azanyl-N-(4-ethoxyphenyl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-2-methyl-benzamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-2-methyl-benzamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-2-methylbenzamide Traditional Name: 3-amino-2-methyl-N-p-phenetyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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