3-acetamido-N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-[(2,3-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-[(2,3-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-[(2,3-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-(2,3-dichlorobenzyl)-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=C(C(=CC=C1)Cl)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=C(C(=CC=C1)Cl)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22Cl2N2O3/c1-13(25)23-18(14-7-9-16(27-3)10-8-14)11-19(26)24(2)12-15-5-4-6-17(21)20(15)22/h4-10,18H,11-12H2,1-3H3,(H,23,25)