N-(3-azanyl-1-phenyl-propyl)benzamide

Systemtic Name: N-(3-azanyl-1-phenyl-propyl)benzamide Openeye Name: N-(3-amino-1-phenyl-propyl)benzamide CAS Name: N-(3-amino-1-phenylpropyl)benzamide IUPAC Name: N-(3-amino-1-phenylpropyl)benzamide Traditional Name: N-(3-amino-1-phenyl-propyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c17-12-11-15(13-7-3-1-4-8-13)18-16(19)14-9-5-2-6-10-14/h1-10,15H,11-12,17H2,(H,18,19)