3-(4-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-(4-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-(4-aminophenyl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-(4-aminophenyl)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(14-3-2-10-19-14)17-15(18)9-6-12-4-7-13(16)8-5-12/h4-5,7-8,11,14H,2-3,6,9-10,16H2,1H3,(H,17,18)