3-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 3-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CCC(=O)NC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)CN(C)CCC(=O)NC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C17H26N4O3/c1-13(2)19-16(23)12-21(3)10-9-15(22)20-17(24)18-11-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,19,23)(H2,18,20,22,24)