N-[(2S)-1-(3,3-diphenylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-(3,3-diphenylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(3,3-diphenylpropylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(3,3-diphenylpropylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(3,3-diphenylpropylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(3,3-diphenylpropylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H32N2O3/c1-20(2)26(30-27(31)23-14-16-24(33-3)17-15-23)28(32)29-19-18-25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,20,25-26H,18-19H2,1-3H3,(H,29,32)(H,30,31)/t26-/m0/s1