N-(2-chloranyl-5-methyl-phenyl)-3-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-3-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-3-(4-methoxyphenyl)-2-methyl-3-oxo-propanamide CAS Name: N-(2-chloro-5-methylphenyl)-3-(4-methoxyphenyl)-2-methyl-3-oxopropanamide IUPAC Name: N-(2-chloro-5-methylphenyl)-3-(4-methoxyphenyl)-2-methyl-3-oxopropanamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-3-keto-3-(4-methoxyphenyl)-2-methyl-propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18ClNO3/c1-11-4-9-15(19)16(10-11)20-18(22)12(2)17(21)13-5-7-14(23-3)8-6-13/h4-10,12H,1-3H3,(H,20,22)