N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]amino]acetamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C22H29ClN4O2/c1-5-27(14-17-9-11-18(12-10-17)26(3)4)15-22(29)24-13-21(28)25-20-8-6-7-19(23)16(20)2/h6-12H,5,13-15H2,1-4H3,(H,24,29)(H,25,28)