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

Systemtic Name: 3-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-5-23-22(28)18-8-7-9-19(14-18)24-21(27)16-26(6-2)15-17-10-12-20(13-11-17)25(3)4/h7-14H,5-6,15-16H2,1-4H3,(H,23,28)(H,24,27)