(3S)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: (3S)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: (3S)-N-(2-furylmethyl)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propanamide CAS Name: (3S)-N-(2-furanylmethyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: (3S)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: (3S)-N-(2-furfuryl)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propionamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NCC2=CC=CO2)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C24H27NO3/c1-17(2)28-21-12-10-20(11-13-21)23(19-8-6-18(3)7-9-19)15-24(26)25-16-22-5-4-14-27-22/h4-14,17,23H,15-16H2,1-3H3,(H,25,26)/t23-/m0/s1