3-ethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-(2-phenoxyethoxy)benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O6/c1-4-33-25-17-20(11-13-24(25)35-15-14-34-21-8-6-5-7-9-21)27(31)28-18-26(30)29-22-16-19(2)10-12-23(22)32-3/h5-13,16-17H,4,14-15,18H2,1-3H3,(H,28,31)(H,29,30)