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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-isobutoxy-3-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-14(2)13-28-19-10-9-17(11-20(19)27-5)22(26)23-12-21(25)24-18-8-6-7-15(3)16(18)4/h6-11,14H,12-13H2,1-5H3,(H,23,26)(H,24,25)