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

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-4-methylbenzamide Traditional Name: 3-amino-4-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=CC(=C(C=C2)C)N

Isomeric SMILES

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

InChI

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