3-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-5-25(14-16-9-11-19(12-10-16)24(3)4)15-20(26)23-18-8-6-7-17(13-18)21(27)22-2/h6-13H,5,14-15H2,1-4H3,(H,22,27)(H,23,26)