N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenylbenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenylbenzamide Traditional Name: N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-p-anisyl-4-phenyl-benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3/c1-21-8-17-28-27(18-21)31-29(35-28)20-32(19-22-9-15-26(34-2)16-10-22)30(33)25-13-11-24(12-14-25)23-6-4-3-5-7-23/h3-18H,19-20H2,1-2H3