N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]benzamide

Systemtic Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]benzamide Openeye Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]benzamide CAS Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]benzamide IUPAC Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]benzamide Traditional Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-4-13-24-19-12-11-18(15-20(19)25-14-5-2)16(3)22-21(23)17-9-7-6-8-10-17/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,22,23)/t16-/m0/s1