N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H28ClNO3/c1-14(2)18-9-8-17(11-15(18)3)27-10-6-7-22(25)24-20-12-16(4)19(23)13-21(20)26-5/h8-9,11-14H,6-7,10H2,1-5H3,(H,24,25)