4-azanyl-N-(1-phenylpropan-2-yl)benzamide

Systemtic Name: 4-azanyl-N-(1-phenylpropan-2-yl)benzamide Openeye Name: 4-amino-N-(1-methyl-2-phenyl-ethyl)benzamide CAS Name: 4-amino-N-(1-phenylpropan-2-yl)benzamide IUPAC Name: 4-amino-N-(1-phenylpropan-2-yl)benzamide Traditional Name: 4-amino-N-(1-methyl-2-phenyl-ethyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(11-13-5-3-2-4-6-13)18-16(19)14-7-9-15(17)10-8-14/h2-10,12H,11,17H2,1H3,(H,18,19)