2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]amino]-N-ethyl-acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCNC(=O)CNC(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C15H22ClN3O3/c1-4-17-14(20)8-18-15(21)10-19(2)9-11-7-12(16)5-6-13(11)22-3/h5-7H,4,8-10H2,1-3H3,(H,17,20)(H,18,21)