3-[(4-phenylmethoxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 3-[(4-phenylmethoxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 3-(4-benzyloxyanilino)-1-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 3-(4-phenylmethoxyanilino)-1-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 3-(4-phenylmethoxyanilino)-1-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 3-(4-benzoxyanilino)-1-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CCNC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CCNC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO5/c1-28-23-15-19(16-24(29-2)25(23)30-3)22(27)13-14-26-20-9-11-21(12-10-20)31-17-18-7-5-4-6-8-18/h4-12,15-16,26H,13-14,17H2,1-3H3