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

Systemtic Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(3,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-(3,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-(3,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[(3,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-6-29-17-10-7-15(8-11-17)21(25)24-20(14(2)3)22(26)23-16-9-12-18(27-4)19(13-16)28-5/h7-14,20H,6H2,1-5H3,(H,23,26)(H,24,25)/t20-/m0/s1