4-azanyl-3,5-dimethyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-azanyl-3,5-dimethyl-N-(1-phenylethyl)benzamide Openeye Name: 4-amino-3,5-dimethyl-N-(1-phenylethyl)benzamide CAS Name: 4-amino-3,5-dimethyl-N-(1-phenylethyl)benzamide IUPAC Name: 4-amino-3,5-dimethyl-N-(1-phenylethyl)benzamide Traditional Name: 4-amino-3,5-dimethyl-N-(1-phenylethyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-11-9-15(10-12(2)16(11)18)17(20)19-13(3)14-7-5-4-6-8-14/h4-10,13H,18H2,1-3H3,(H,19,20)