3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]benzamide Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO4/c1-7-18-11-13-19(14-12-18)23(17(5)6)26-25(27)20-15-21(28-8-2)24(30-10-4)22(16-20)29-9-3/h11-17,23H,7-10H2,1-6H3,(H,26,27)/t23-/m0/s1