N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28ClNO4/c1-14(2)21(16-7-9-17(23)10-8-16)24-20(25)11-6-15-12-18(26-3)22(28-5)19(13-15)27-4/h7-10,12-14,21H,6,11H2,1-5H3,(H,24,25)