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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-22-17-12-11-16(13-18(17)23-5-2)14(3)20-19(21)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3,(H,20,21)/t14-/m0/s1