(2R)-2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2R)-2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2R)-2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-propanamide CAS Name: (2R)-2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2R)-2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]amino]-N-ethylpropanamide Traditional Name: (2R)-2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]amino]-N-ethyl-propionamide Formula: C15H21Cl2N3O2 MolecularWeight: 346.25214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN(C)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CN(C)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H21Cl2N3O2/c1-4-18-15(22)10(2)19-14(21)9-20(3)8-11-5-6-12(16)13(17)7-11/h5-7,10H,4,8-9H2,1-3H3,(H,18,22)(H,19,21)/t10-/m1/s1