N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]picolinamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=N2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=CC=N2)OCCC

InChI

InChI=1S/C20H26N2O3/c1-4-12-24-18-10-9-16(14-19(18)25-13-5-2)15(3)22-20(23)17-8-6-7-11-21-17/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,22,23)/t15-/m0/s1