3-acetamido-3-(4-methoxyphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OCC2CCCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OCC2CCCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O5/c1-17(27)26-23(19-7-11-20(29-2)12-8-19)14-24(28)25-15-18-5-9-21(10-6-18)31-16-22-4-3-13-30-22/h5-12,22-23H,3-4,13-16H2,1-2H3,(H,25,28)(H,26,27)