4-butoxy-N-ethyl-3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-ethyl-3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-ethyl-3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-ethyl-3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-ethyl-3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-5-7-14-30-20-13-8-17(15-21(20)29-4)23(27)25(6-2)16-22(26)24-18-9-11-19(28-3)12-10-18/h8-13,15H,5-7,14,16H2,1-4H3,(H,24,26)