N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-oxidanyl-3-(4-phenylbutan-2-ylamino)propanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-oxidanyl-3-(4-phenylbutan-2-ylamino)propanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-[(1-methyl-3-phenyl-propyl)amino]propanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-(4-phenylbutan-2-ylamino)propanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-(4-phenylbutan-2-ylamino)propanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-[(1-methyl-3-phenyl-propyl)amino]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C(=O)NC(C)C2COC3=CC=CC=C3O2)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C(=O)NC(C)C2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C23H30N2O4/c1-16(12-13-18-8-4-3-5-9-18)24-14-19(26)23(27)25-17(2)22-15-28-20-10-6-7-11-21(20)29-22/h3-11,16-17,19,22,24,26H,12-15H2,1-2H3,(H,25,27)