3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C23H31NO4/c1-6-17-10-12-18(13-11-17)16(5)24-23(25)19-14-20(26-7-2)22(28-9-4)21(15-19)27-8-3/h10-16H,6-9H2,1-5H3,(H,24,25)/t16-/m0/s1