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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-phenethyl-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-phenethyl-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-phenethyl-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-phenethyl-1,3-benzoxazole-6-carboxamide Traditional Name: 2-p-anisyl-N-phenethyl-1,3-benzoxazole-6-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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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)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-28-20-10-7-18(8-11-20)15-23-26-21-12-9-19(16-22(21)29-23)24(27)25-14-13-17-5-3-2-4-6-17/h2-12,16H,13-15H2,1H3,(H,25,27)