2-phenoxyethyl N-[2-[4-(4-dimethylaminophenyl)carbonyl-3-oxidanyl-phenoxy]ethanoylamino]carbamate

Systemtic Name: 2-phenoxyethyl N-[2-[4-(4-dimethylaminophenyl)carbonyl-3-oxidanyl-phenoxy]ethanoylamino]carbamate Openeye Name: 2-phenoxyethyl N-[[2-[4-[4-(dimethylamino)benzoyl]-3-hydroxy-phenoxy]acetyl]amino]carbamate CAS Name: N-[[2-[4-[(4-dimethylaminophenyl)-oxomethyl]-3-hydroxyphenoxy]-1-oxoethyl]amino]carbamic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl N-[[2-[4-[4-(dimethylamino)benzoyl]-3-hydroxyphenoxy]acetyl]amino]carbamate Traditional Name: N-[[2-[4-[4-(dimethylamino)benzoyl]-3-hydroxy-phenoxy]acetyl]amino]carbamic acid 2-phenoxyethyl ester Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)NNC(=O)OCCOC3=CC=CC=C3)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)NNC(=O)OCCOC3=CC=CC=C3)O

InChI

InChI=1S/C26H27N3O7/c1-29(2)19-10-8-18(9-11-19)25(32)22-13-12-21(16-23(22)30)36-17-24(31)27-28-26(33)35-15-14-34-20-6-4-3-5-7-20/h3-13,16,30H,14-15,17H2,1-2H3,(H,27,31)(H,28,33)