N-methyl-N-[[3-(1-phenylethylamino)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

InChI=1S/C18H22N2O/c1-14(17-9-5-4-6-10-17)19-18-11-7-8-16(12-18)13-20(3)15(2)21/h4-12,14,19H,13H2,1-3H3