[2-[(4-methoxyphenyl)methyl-[(5-methyl-1,3-benzoxazol-2-yl)methyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methyl-[(5-methyl-1,3-benzoxazol-2-yl)methyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(4-methoxyphenyl)methyl-[(5-methyl-1,3-benzoxazol-2-yl)methyl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(4-methoxyphenyl)methyl-[(5-methyl-1,3-benzoxazol-2-yl)methyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methyl-[(5-methyl-1,3-benzoxazol-2-yl)methyl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[(5-methyl-1,3-benzoxazol-2-yl)methyl-p-anisyl-amino]-1-phenyl-ethyl] ester Formula: C27H26N2O5 MolecularWeight: 458.50574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=C(C=C3)OC)C(=O)C(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=C(C=C3)OC)C(=O)C(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C27H26N2O5/c1-18-9-14-24-23(15-18)28-25(34-24)17-29(16-20-10-12-22(32-3)13-11-20)27(31)26(33-19(2)30)21-7-5-4-6-8-21/h4-15,26H,16-17H2,1-3H3