N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-isobutoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-isobutoxy-3-methoxy-N-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC(C)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC(C)C)OC)C

InChI

InChI=1S/C23H30N2O4/c1-15(2)14-29-20-11-10-18(12-21(20)28-6)23(27)25(5)13-22(26)24-19-9-7-8-16(3)17(19)4/h7-12,15H,13-14H2,1-6H3,(H,24,26)