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

Systemtic Name: ethyl 4-[5-[4-[phenyl(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[4-[isopropyl(phenyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[4-[oxo-(N-propan-2-ylanilino)methyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-[phenyl(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[4-[isopropyl(phenyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C30H36N2O4 MolecularWeight: 488.61784

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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(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C30H36N2O4/c1-4-34-29(31)24-13-17-27(18-14-24)35-21-9-6-10-22-36-28-19-15-25(16-20-28)30(33)32(23(2)3)26-11-7-5-8-12-26/h5,7-8,11-20,23,31H,4,6,9-10,21-22H2,1-3H3