N-(3-chloranyl-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22ClNO2/c1-13(11-15-7-9-16(23-3)10-8-15)12-19(22)21-18-6-4-5-17(20)14(18)2/h4-10,13H,11-12H2,1-3H3,(H,21,22)