(3R)-3-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-indan-5-yl-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-indan-5-yl-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-14(24)22-20(16-7-10-19(26-2)11-8-16)13-21(25)23-18-9-6-15-4-3-5-17(15)12-18/h6-12,20H,3-5,13H2,1-2H3,(H,22,24)(H,23,25)/t20-/m1/s1