N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-4-32-24-17-21(13-14-23(24)34-16-15-33-22-11-6-5-7-12-22)27(31)28-18-25(30)29-26-19(2)9-8-10-20(26)3/h5-14,17H,4,15-16,18H2,1-3H3,(H,28,31)(H,29,30)