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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

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