4-[2-[cyclopropyl(methyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[cyclopropyl(methyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[cyclopropyl(methyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CC2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CC2

InChI

InChI=1S/C15H21N3O2/c1-17(2)15(20)11-4-6-12(7-5-11)16-14(19)10-18(3)13-8-9-13/h4-7,13H,8-10H2,1-3H3,(H,16,19)