3-(1-phenylpropylamino)benzamide

Systemtic Name: 3-(1-phenylpropylamino)benzamide Openeye Name: 3-(1-phenylpropylamino)benzamide CAS Name: 3-(1-phenylpropylamino)benzamide IUPAC Name: 3-(1-phenylpropylamino)benzamide Traditional Name: 3-(1-phenylpropylamino)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)N

InChI

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