(3S)-3-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3S)-3-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: (3S)-3-acetamido-N-[(1S)-indan-1-yl]-3-(4-methoxyphenyl)propanamide CAS Name: (3S)-3-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: (3S)-3-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: (3S)-3-acetamido-N-[(1S)-indan-1-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)NC1CCC2=CC=CC=C12)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)N[C@H]1CCC2=CC=CC=C12)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-14(24)22-20(16-7-10-17(26-2)11-8-16)13-21(25)23-19-12-9-15-5-3-4-6-18(15)19/h3-8,10-11,19-20H,9,12-13H2,1-2H3,(H,22,24)(H,23,25)/t19-,20-/m0/s1