N-methyl-4-[(1-phenylethylamino)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H20N2O/c1-13(15-6-4-3-5-7-15)19-12-14-8-10-16(11-9-14)17(20)18-2/h3-11,13,19H,12H2,1-2H3,(H,18,20)