2-[(3,4-dimethoxyphenyl)methyl]-N,N-bis(prop-2-enyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-N,N-bis(prop-2-enyl)-1,3-benzoxazole-6-carboxamide Openeye Name: N,N-diallyl-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-N,N-bis(prop-2-enyl)-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-N,N-bis(prop-2-enyl)-1,3-benzoxazole-6-carboxamide Traditional Name: N,N-diallyl-2-veratryl-1,3-benzoxazole-6-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N(CC=C)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N(CC=C)CC=C)OC

InChI

InChI=1S/C23H24N2O4/c1-5-11-25(12-6-2)23(26)17-8-9-18-20(15-17)29-22(24-18)14-16-7-10-19(27-3)21(13-16)28-4/h5-10,13,15H,1-2,11-12,14H2,3-4H3