N-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3,4-dipropoxyanilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3,4-dipropoxyanilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)OCCC

InChI

InChI=1S/C23H30N2O4/c1-5-11-28-20-10-9-19(14-21(20)29-12-6-2)25-22(26)15-24-23(27)18-8-7-16(3)17(4)13-18/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,27)(H,25,26)