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

Systemtic Name: ethyl 4-[5-[4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[4-(diisopropylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[4-[[di(propan-2-yl)amino]-oxomethyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[4-(diisopropylcarbamoyl)phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C27H38N2O4 MolecularWeight: 454.60162

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-6-31-26(28)22-10-14-24(15-11-22)32-18-8-7-9-19-33-25-16-12-23(13-17-25)27(30)29(20(2)3)21(4)5/h10-17,20-21,28H,6-9,18-19H2,1-5H3