N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-4-(3,4-dimethylphenyl)-4-keto-N-methyl-butyramide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C21H24ClNO3/c1-14-5-6-16(11-15(14)2)19(24)8-10-21(25)23(3)13-17-12-18(22)7-9-20(17)26-4/h5-7,9,11-12H,8,10,13H2,1-4H3