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

Systemtic Name: 4-butoxy-3-methoxy-N-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-butoxy-N-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-butoxy-3-methoxy-N-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-butoxy-N-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=C(C=CC=C2C(C)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=C(C=CC=C2C(C)C)C)OC

InChI

InChI=1S/C24H32N2O5/c1-6-7-13-30-20-12-11-18(14-21(20)29-5)24(28)26-31-15-22(27)25-23-17(4)9-8-10-19(23)16(2)3/h8-12,14,16H,6-7,13,15H2,1-5H3,(H,25,27)(H,26,28)