2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(diisopropylamino)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(diisopropylamino)ethyl]propionamide Formula: C18H29ClN2O2 MolecularWeight: 340.88806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C18H29ClN2O2/c1-12(2)21(13(3)4)10-9-20-18(22)15(6)23-17-8-7-16(19)11-14(17)5/h7-8,11-13,15H,9-10H2,1-6H3,(H,20,22)