ethyl 4-[5-[2-methoxy-4-(methylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate

Systemtic Name: ethyl 4-[5-[2-methoxy-4-(methylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[2-methoxy-4-(methylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[2-methoxy-4-(methylcarbamoyl)phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[2-methoxy-4-(methylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[2-methoxy-4-(methylcarbamoyl)phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-4-28-22(24)17-8-11-19(12-9-17)29-14-6-5-7-15-30-20-13-10-18(23(26)25-2)16-21(20)27-3/h8-13,16,24H,4-7,14-15H2,1-3H3,(H,25,26)