4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-butanamide CAS Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methylbutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methylbutanamide Traditional Name: 4-(4-chlorophenyl)-3-methyl-N-p-phenetyl-butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(C)CC2=CC=C(C=C2)Cl

InChI

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