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

Systemtic Name: 3-[2-[cyclopropyl(ethyl)amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[cyclopropyl(ethyl)amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[cyclopropyl(ethyl)amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[cyclopropyl(ethyl)amino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[cyclopropyl(ethyl)amino]acetyl]amino]-N-ethyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-17-16(21)12-6-5-7-13(10-12)18-15(20)11-19(4-2)14-8-9-14/h5-7,10,14H,3-4,8-9,11H2,1-2H3,(H,17,21)(H,18,20)