3-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C2CC2)C(C)C3CC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C2CC2)C(C)C3CC3

InChI

InChI=1S/C21H31N3O2/c1-4-23(5-2)21(26)17-7-6-8-18(13-17)22-20(25)14-24(19-11-12-19)15(3)16-9-10-16/h6-8,13,15-16,19H,4-5,9-12,14H2,1-3H3,(H,22,25)