4-(acetamidomethyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-(acetamidomethyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C26H32N2O5/c1-4-13-33-24-12-9-21(15-25(24)31-3)17-28(18-23-6-5-14-32-23)26(30)22-10-7-20(8-11-22)16-27-19(2)29/h4,7-12,15,23H,1,5-6,13-14,16-18H2,2-3H3,(H,27,29)