3-azanyl-N-(3-phenylpropyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)N

InChI

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