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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]amino]acetamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H27ClN4O2/c1-15-18(22)6-5-7-19(15)24-20(27)12-23-21(28)14-26(4)13-16-8-10-17(11-9-16)25(2)3/h5-11H,12-14H2,1-4H3,(H,23,28)(H,24,27)