3-acetamido-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-acetamido-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-acetamido-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-acetamido-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(4-methylphenyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-acetamido-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-acetamido-N-(4-allyloxy-3-methoxy-benzyl)-3-(p-tolyl)-N-(tetrahydrofurfuryl)propionamide Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)NC(=O)C

InChI

InChI=1S/C28H36N2O5/c1-5-14-35-26-13-10-22(16-27(26)33-4)18-30(19-24-7-6-15-34-24)28(32)17-25(29-21(3)31)23-11-8-20(2)9-12-23/h5,8-13,16,24-25H,1,6-7,14-15,17-19H2,2-4H3,(H,29,31)