3-azanyl-N-[(4-ethylphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-azanyl-N-[(4-ethylphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-amino-N-(4-ethylbenzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2CCCO2)C(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)CCN

InChI

InChI=1S/C17H26N2O2/c1-2-14-5-7-15(8-6-14)12-19(17(20)9-10-18)13-16-4-3-11-21-16/h5-8,16H,2-4,9-13,18H2,1H3/t16-/m1/s1