4-[2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-6-22(11-16(23)19-13(2)3)12-17(24)20-15-9-7-14(8-10-15)18(25)21(4)5/h7-10,13H,6,11-12H2,1-5H3,(H,19,23)(H,20,24)