3-chloranyl-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H26ClNO4/c1-14(2)13-27-20-18(22)11-16(12-19(20)26-4)21(24)23-10-9-15-5-7-17(25-3)8-6-15/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,23,24)