N-[(1S)-1-(4-aminophenyl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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