N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-p-phenetylethyl]nicotinamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-3-20-15-8-6-13(7-9-15)12(2)18-16(19)14-5-4-10-17-11-14/h4-12H,3H2,1-2H3,(H,18,19)/t12-/m0/s1