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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenethyl-1,3-benzoxazole-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenethyl-1,3-benzoxazole-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenethyl-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenethyl-1,3-benzoxazole-6-carboxamide Traditional Name: N-p-anisyl-2-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)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CCC4=CC=CC=C4

InChI

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