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

Systemtic Name: N-[4-methyl-3-(1-phenylethylamino)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(1-phenylethylamino)phenyl]acetamide CAS Name: N-[4-methyl-3-(1-phenylethylamino)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(1-phenylethylamino)phenyl]acetamide Traditional Name: N-[4-methyl-3-(1-phenylethylamino)phenyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C2=CC=CC=C2

InChI

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