4-butoxy-N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]-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)NOCC(=O)NC2=C(C=CC=C2CC)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=C(C=CC=C2CC)C)OC

InChI

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