ethyl 4-[5-[4-[di(propan-2-yl)carbamoyl]-3-oxidanyl-phenoxy]pentoxy]benzenecarboximidate

Systemtic Name: ethyl 4-[5-[4-[di(propan-2-yl)carbamoyl]-3-oxidanyl-phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[4-(diisopropylcarbamoyl)-3-hydroxy-phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[4-[[di(propan-2-yl)amino]-oxomethyl]-3-hydroxyphenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-[di(propan-2-yl)carbamoyl]-3-hydroxyphenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[4-(diisopropylcarbamoyl)-3-hydroxy-phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=CC(=C(C=C2)C(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=CC(=C(C=C2)C(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C27H38N2O5/c1-6-32-26(28)21-10-12-22(13-11-21)33-16-8-7-9-17-34-23-14-15-24(25(30)18-23)27(31)29(19(2)3)20(4)5/h10-15,18-20,28,30H,6-9,16-17H2,1-5H3