N,N-diethyl-3-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[(4-ethylbenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

InChI

InChI=1S/C23H31N3O2/c1-5-18-11-13-19(14-12-18)16-25(4)17-22(27)24-21-10-8-9-20(15-21)23(28)26(6-2)7-3/h8-15H,5-7,16-17H2,1-4H3,(H,24,27)