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

Systemtic Name: N-methyl-3-(1-phenylethylamino)benzamide Openeye Name: N-methyl-3-(1-phenylethylamino)benzamide CAS Name: N-methyl-3-(1-phenylethylamino)benzamide IUPAC Name: N-methyl-3-(1-phenylethylamino)benzamide Traditional Name: N-methyl-3-(1-phenylethylamino)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(13-7-4-3-5-8-13)18-15-10-6-9-14(11-15)16(19)17-2/h3-12,18H,1-2H3,(H,17,19)