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

Systemtic Name: 3-acetamido-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-acetamido-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-17(28)27-22(19-7-9-20(30-2)10-8-19)14-25(29)26-15-18-6-11-23(24(13-18)31-3)33-16-21-5-4-12-32-21/h6-11,13,21-22H,4-5,12,14-16H2,1-3H3,(H,26,29)(H,27,28)