2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-m-anisyl-3-methyl-butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OC

InChI

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