N-aminocarbonyl-2-[[4-methoxy-3-(oxolan-2-ylmethoxy)phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[4-methoxy-3-(oxolan-2-ylmethoxy)phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[4-methoxy-3-(tetrahydrofuran-2-ylmethoxy)anilino]propanamide CAS Name: N-carbamoyl-2-[4-methoxy-3-(2-oxolanylmethoxy)anilino]propanamide IUPAC Name: N-carbamoyl-2-[4-methoxy-3-(oxolan-2-ylmethoxy)anilino]propanamide Traditional Name: N-carbamoyl-2-[4-methoxy-3-(tetrahydrofurfuryloxy)anilino]propionamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC(=C(C=C1)OC)OCC2CCCO2

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC(=C(C=C1)OC)OCC2CCCO2

InChI

InChI=1S/C16H23N3O5/c1-10(15(20)19-16(17)21)18-11-5-6-13(22-2)14(8-11)24-9-12-4-3-7-23-12/h5-6,8,10,12,18H,3-4,7,9H2,1-2H3,(H3,17,19,20,21)