N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2)OCC3CCCO3

InChI

InChI=1S/C24H30N2O5/c1-29-22-14-19(9-10-21(22)31-17-20-8-5-13-30-20)16-26-23(27)11-12-25-24(28)15-18-6-3-2-4-7-18/h2-4,6-7,9-10,14,20H,5,8,11-13,15-17H2,1H3,(H,25,28)(H,26,27)