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

Systemtic Name: 4-[2-[cyclopropyl(ethyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[cyclopropyl(ethyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[cyclopropyl(ethyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[cyclopropyl(ethyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[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=C(C=C1)C(=O)NC)C2CC2

Isomeric SMILES

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

InChI

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