(2R)-2-[(3-methoxyphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2R)-2-[(3-methoxyphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-(3-methoxyanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-(3-methoxyanilino)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-(3-methoxyanilino)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-(m-anisidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H22N2O3/c1-11(15(18)16-10-14-7-4-8-20-14)17-12-5-3-6-13(9-12)19-2/h3,5-6,9,11,14,17H,4,7-8,10H2,1-2H3,(H,16,18)/t11-,14-/m1/s1