3-(phenethylamino)benzamide

Systemtic Name: 3-(phenethylamino)benzamide Openeye Name: 3-(phenethylamino)benzamide CAS Name: 3-(phenethylamino)benzamide IUPAC Name: 3-(phenethylamino)benzamide Traditional Name: 3-(phenethylamino)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H16N2O/c16-15(18)13-7-4-8-14(11-13)17-10-9-12-5-2-1-3-6-12/h1-8,11,17H,9-10H2,(H2,16,18)