N-(3-azanyl-4-ethyl-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(p-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C)N

InChI

InChI=1S/C17H20N2O/c1-3-14-8-9-15(11-16(14)18)19-17(20)10-13-6-4-12(2)5-7-13/h4-9,11H,3,10,18H2,1-2H3,(H,19,20)