N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-isopentyloxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-isoamoxy-3-methoxy-N-methyl-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C22H27ClN2O4/c1-15(2)11-12-29-19-10-5-16(13-20(19)28-4)22(27)25(3)14-21(26)24-18-8-6-17(23)7-9-18/h5-10,13,15H,11-12,14H2,1-4H3,(H,24,26)