4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N,N-dipropyl-benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N,N-dipropyl-benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N,N-dipropyl-benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N,N-dipropylbenzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N,N-dipropylbenzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N,N-dipropyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-4-13-24(14-5-2)22(26)17-9-11-19(12-10-17)28-16-21(25)23-18-7-6-8-20(15-18)27-3/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,25)