3-(3-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-(3-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-(3-aminophenyl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-(3-aminophenyl)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-(3-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-(3-aminophenyl)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCC2=CC(=CC=C2)N

InChI

InChI=1S/C15H22N2O2/c1-11(14-6-3-9-19-14)17-15(18)8-7-12-4-2-5-13(16)10-12/h2,4-5,10-11,14H,3,6-9,16H2,1H3,(H,17,18)