2-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)butanamide; 1,2-oxazole

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)butanamide; 1,2-oxazole Openeye Name: 2-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)butanamide; isoxazole CAS Name: 2-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)butanamide; isoxazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)butanamide; 1,2-oxazole Traditional Name: 2-(4-chlorobenzyl)-3-(3-methoxyphenyl)butyramide; isoxazole Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)C(CC2=CC=C(C=C2)Cl)C(=O)N.C1=CON=C1

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)C(CC2=CC=C(C=C2)Cl)C(=O)N.C1=CON=C1

InChI

InChI=1S/C18H20ClNO2.C3H3NO/c1-12(14-4-3-5-16(11-14)22-2)17(18(20)21)10-13-6-8-15(19)9-7-13;1-2-4-5-3-1/h3-9,11-12,17H,10H2,1-2H3,(H2,20,21);1-3H