4-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C3CC3

InChI

InChI=1S/C19H27N3O2/c1-13(14-4-5-14)22(17-10-11-17)12-18(23)20-16-8-6-15(7-9-16)19(24)21(2)3/h6-9,13-14,17H,4-5,10-12H2,1-3H3,(H,20,23)