N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: N-[(1S)-1-[4-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C

InChI

InChI=1S/C14H16N2O/c1-11(15-12(2)17)13-5-7-14(8-6-13)16-9-3-4-10-16/h3-11H,1-2H3,(H,15,17)/t11-/m0/s1