4-azanyl-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-azanyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-amino-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-amino-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-amino-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-amino-N-[(1S)-1-phenylethyl]benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H16N2O/c1-11(12-5-3-2-4-6-12)17-15(18)13-7-9-14(16)10-8-13/h2-11H,16H2,1H3,(H,17,18)/t11-/m0/s1