N-[1-(3-bromophenyl)ethyl]-3-(oxolan-2-ylmethoxy)propanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-(oxolan-2-ylmethoxy)propanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-(tetrahydrofuran-2-ylmethoxy)propanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-(2-oxolanylmethoxy)propanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-(oxolan-2-ylmethoxy)propanamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3-(tetrahydrofurfuryloxy)propionamide Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CCOCC2CCCO2

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CCOCC2CCCO2

InChI

InChI=1S/C16H22BrNO3/c1-12(13-4-2-5-14(17)10-13)18-16(19)7-9-20-11-15-6-3-8-21-15/h2,4-5,10,12,15H,3,6-9,11H2,1H3,(H,18,19)