N-(2,4-dimethylphenyl)-2-[(3,4-dipropoxyphenyl)amino]propanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(3,4-dipropoxyphenyl)amino]propanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(3,4-dipropoxyanilino)propanamide CAS Name: N-(2,4-dimethylphenyl)-2-(3,4-dipropoxyanilino)propanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(3,4-dipropoxyanilino)propanamide Traditional Name: N-(2,4-dimethylphenyl)-2-(3,4-dipropoxyanilino)propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=C(C=C(C=C2)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=C(C=C(C=C2)C)C)OCCC

InChI

InChI=1S/C23H32N2O3/c1-6-12-27-21-11-9-19(15-22(21)28-13-7-2)24-18(5)23(26)25-20-10-8-16(3)14-17(20)4/h8-11,14-15,18,24H,6-7,12-13H2,1-5H3,(H,25,26)