2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-phenoxyethyl)acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C20H25ClN2O2/c1-15(2)20(16-8-10-17(21)11-9-16)23-14-19(24)22-12-13-25-18-6-4-3-5-7-18/h3-11,15,20,23H,12-14H2,1-2H3,(H,22,24)