2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-N,N-dimethyl-benzamide Openeye Name: 2-[2-(2,6-diisopropylanilino)-2-oxo-ethoxy]-3-methoxy-N,N-dimethyl-benzamide CAS Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-3-methoxy-N,N-dimethylbenzamide IUPAC Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-3-methoxy-N,N-dimethylbenzamide Traditional Name: 2-[2-(2,6-diisopropylanilino)-2-keto-ethoxy]-3-methoxy-N,N-dimethyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=CC=C2OC)C(=O)N(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=CC=C2OC)C(=O)N(C)C

InChI

InChI=1S/C24H32N2O4/c1-15(2)17-10-8-11-18(16(3)4)22(17)25-21(27)14-30-23-19(24(28)26(5)6)12-9-13-20(23)29-7/h8-13,15-16H,14H2,1-7H3,(H,25,27)