N-[(E)-1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-1-methyl-vinyl]acetamide CAS Name: N-[(E)-1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]prop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]prop-1-en-2-yl]acetamide Traditional Name: N-[(E)-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-1-methyl-vinyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C=C(C)NC(=O)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)/C=C(\C)/NC(=O)C)O

InChI

InChI=1S/C17H26N2O3/c1-12(2)18-10-16(21)11-22-17-7-5-15(6-8-17)9-13(3)19-14(4)20/h5-9,12,16,18,21H,10-11H2,1-4H3,(H,19,20)/b13-9+