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

Systemtic Name: 3-[2-[cyclopropyl(ethyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[cyclopropyl(ethyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[cyclopropyl(ethyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[cyclopropyl(ethyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[cyclopropyl(ethyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC)C2CC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC)C2CC2

InChI

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