ethyl 4-[5-[4-[methyl(phenyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate

Systemtic Name: ethyl 4-[5-[4-[methyl(phenyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[4-[methyl(phenyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[4-[(N-methylanilino)-oxomethyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-[methyl(phenyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[4-[methyl(phenyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-3-32-27(29)22-12-16-25(17-13-22)33-20-8-5-9-21-34-26-18-14-23(15-19-26)28(31)30(2)24-10-6-4-7-11-24/h4,6-7,10-19,29H,3,5,8-9,20-21H2,1-2H3