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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C=C(C=C2)C)C

InChI

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