N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-ethoxy-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)NC2=CC=C(C=C2)OCC(=O)N(C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OCCOC3=CC=CC=C3

InChI

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