N-ethyl-4-methyl-3-(1-phenylethylamino)benzamide

Systemtic Name: N-ethyl-4-methyl-3-(1-phenylethylamino)benzamide Openeye Name: N-ethyl-4-methyl-3-(1-phenylethylamino)benzamide CAS Name: N-ethyl-4-methyl-3-(1-phenylethylamino)benzamide IUPAC Name: N-ethyl-4-methyl-3-(1-phenylethylamino)benzamide Traditional Name: N-ethyl-4-methyl-3-(1-phenylethylamino)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)NC(C)C2=CC=CC=C2

InChI

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