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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-1,3-benzoxazole-6-carboxamide Openeye Name: N-allyl-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-1,3-benzoxazole-6-carboxamide Traditional Name: N-allyl-2-p-anisyl-1,3-benzoxazole-6-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-3-10-20-19(22)14-6-9-16-17(12-14)24-18(21-16)11-13-4-7-15(23-2)8-5-13/h3-9,12H,1,10-11H2,2H3,(H,20,22)