1-(4-phenoxyphenyl)-3-(4-phenylmethoxyphenyl)-4,7-dihydro-1,3-diazepin-2-one

Systemtic Name: 1-(4-phenoxyphenyl)-3-(4-phenylmethoxyphenyl)-4,7-dihydro-1,3-diazepin-2-one Openeye Name: 1-(4-benzyloxyphenyl)-3-(4-phenoxyphenyl)-4,7-dihydro-1,3-diazepin-2-one CAS Name: 1-(4-phenoxyphenyl)-3-(4-phenylmethoxyphenyl)-4,7-dihydro-1,3-diazepin-2-one IUPAC Name: 1-(4-phenoxyphenyl)-3-(4-phenylmethoxyphenyl)-4,7-dihydro-1,3-diazepin-2-one Traditional Name: 1-(4-benzoxyphenyl)-3-(4-phenoxyphenyl)-4,7-dihydro-1,3-diazepin-2-one Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C(=O)N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C=CCN(C(=O)N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3/c33-30-31(25-13-17-27(18-14-25)34-23-24-9-3-1-4-10-24)21-7-8-22-32(30)26-15-19-29(20-16-26)35-28-11-5-2-6-12-28/h1-20H,21-23H2