N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(indan-5-ylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(indan-5-ylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-14(2)20(24-21(25)16-8-11-19(27-3)12-9-16)22(26)23-18-10-7-15-5-4-6-17(15)13-18/h7-14,20H,4-6H2,1-3H3,(H,23,26)(H,24,25)/t20-/m0/s1