N-[3-[(4-ethylphenyl)methylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(4-ethylphenyl)methylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(4-ethylphenyl)methylamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(4-ethylphenyl)methylamino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(4-ethylphenyl)methylamino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(4-ethylbenzyl)amino]-4-methyl-phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=C(C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C18H22N2O/c1-4-15-6-8-16(9-7-15)12-19-18-11-17(20-14(3)21)10-5-13(18)2/h5-11,19H,4,12H2,1-3H3,(H,20,21)