ethyl 4-[5-[2,6-bis(bromanyl)-4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate

Systemtic Name: ethyl 4-[5-[2,6-bis(bromanyl)-4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[2,6-dibromo-4-(diisopropylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[2,6-dibromo-4-[[di(propan-2-yl)amino]-oxomethyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[2,6-dibromo-4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[2,6-dibromo-4-(diisopropylcarbamoyl)phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C27H36Br2N2O4 MolecularWeight: 612.39374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=C(C=C(C=C2Br)C(=O)N(C(C)C)C(C)C)Br

Isomeric SMILES

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=C(C=C(C=C2Br)C(=O)N(C(C)C)C(C)C)Br

InChI

InChI=1S/C27H36Br2N2O4/c1-6-33-26(30)20-10-12-22(13-11-20)34-14-8-7-9-15-35-25-23(28)16-21(17-24(25)29)27(32)31(18(2)3)19(4)5/h10-13,16-19,30H,6-9,14-15H2,1-5H3