N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]benzamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)O

InChI

InChI=1S/C22H28N2O4/c1-4-13-27-20-9-5-17(6-10-20)22(26)24-18-7-11-21(12-8-18)28-15-19(25)14-23-16(2)3/h4-12,16,19,23,25H,1,13-15H2,2-3H3,(H,24,26)