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

Systemtic Name: 3-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-5-22-21(26)17-7-6-8-19(12-17)23-20(25)14-24(4)13-18-10-9-15(2)11-16(18)3/h6-12H,5,13-14H2,1-4H3,(H,22,26)(H,23,25)