2-azanyl-N-(1-phenylpropyl)benzamide

Systemtic Name: 2-azanyl-N-(1-phenylpropyl)benzamide Openeye Name: 2-amino-N-(1-phenylpropyl)benzamide CAS Name: 2-amino-N-(1-phenylpropyl)benzamide IUPAC Name: 2-amino-N-(1-phenylpropyl)benzamide Traditional Name: 2-amino-N-(1-phenylpropyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O/c1-2-15(12-8-4-3-5-9-12)18-16(19)13-10-6-7-11-14(13)17/h3-11,15H,2,17H2,1H3,(H,18,19)