N-[(2S)-1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-13(2)19(23-20(24)14-6-8-16(26-3)9-7-14)21(25)22-15-10-17(27-4)12-18(11-15)28-5/h6-13,19H,1-5H3,(H,22,25)(H,23,24)/t19-/m0/s1