2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methylbutanamide Traditional Name: 2-(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)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-4-23-17-11-9-16(10-12-17)21-19(22)18(13(2)3)14-5-7-15(20)8-6-14/h5-13,18H,4H2,1-3H3,(H,21,22)