2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(=O)NCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(=O)NCC

InChI

InChI=1S/C17H26N4O3/c1-4-10-21(12-16(23)20-17(24)18-5-2)11-15(22)19-14-9-7-6-8-13(14)3/h6-9H,4-5,10-12H2,1-3H3,(H,19,22)(H2,18,20,23,24)