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

Systemtic Name: 1-(4-propoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)amino]propan-1-one Openeye Name: 1-(4-propoxyphenyl)-3-(3,4,5-trimethoxyanilino)propan-1-one CAS Name: 1-(4-propoxyphenyl)-3-(3,4,5-trimethoxyanilino)-1-propanone IUPAC Name: 1-(4-propoxyphenyl)-3-(3,4,5-trimethoxyanilino)propan-1-one Traditional Name: 1-(4-propoxyphenyl)-3-(3,4,5-trimethoxyanilino)propan-1-one Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27NO5/c1-5-12-27-17-8-6-15(7-9-17)18(23)10-11-22-16-13-19(24-2)21(26-4)20(14-16)25-3/h6-9,13-14,22H,5,10-12H2,1-4H3