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3-(2,3-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]propanamide

3-(2,3-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]propanamide

Systemtic Name:3-(2,3-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]propanamide
Openeye Name:3-(2,3-dimethoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]propanamide
CAS Name:3-(2,3-dimethoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]propanamide
IUPAC Name:3-(2,3-dimethoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]propanamide
Traditional Name:3-(2,3-dimethoxyphenyl)-N-[4-(p-anisidino)phenyl]propionamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=C(C(=CC=C3)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=C(C(=CC=C3)OC)OC


InChI

InChI=1S/C24H26N2O4/c1-28-21-14-12-19(13-15-21)25-18-8-10-20(11-9-18)26-23(27)16-7-17-5-4-6-22(29-2)24(17)30-3/h4-6,8-15,25H,7,16H2,1-3H3,(H,26,27)


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