N-[4-methyl-3-(1-phenylpropylamino)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(1-phenylpropylamino)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(1-phenylpropylamino)phenyl]acetamide CAS Name: N-[4-methyl-3-(1-phenylpropylamino)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(1-phenylpropylamino)phenyl]acetamide Traditional Name: N-[4-methyl-3-(1-phenylpropylamino)phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C(C=CC(=C2)NC(=O)C)C

InChI

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