N-[4-[[[3-(2-methylpropoxy)-2-oxidanyl-propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[3-(2-methylpropoxy)-2-oxidanyl-propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2-hydroxy-3-isobutoxy-propyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-hydroxy-3-(2-methylpropoxy)propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2-hydroxy-3-isobutoxy-propyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CNC(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2)O

Isomeric SMILES

CC(C)COCC(CNC(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2)O

InChI

InChI=1S/C19H29N3O4/c1-13(2)11-26-12-17(23)10-21-19(25)20-9-14-3-7-16(8-4-14)22-18(24)15-5-6-15/h3-4,7-8,13,15,17,23H,5-6,9-12H2,1-2H3,(H,22,24)(H2,20,21,25)