ethyl 4-[5-[4-[cyclohexyl(propan-2-yl)carbamoyl]-3-methoxy-phenoxy]pentoxy]benzenecarboximidate

Systemtic Name: ethyl 4-[5-[4-[cyclohexyl(propan-2-yl)carbamoyl]-3-methoxy-phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[4-[cyclohexyl(isopropyl)carbamoyl]-3-methoxy-phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[4-[[cyclohexyl(propan-2-yl)amino]-oxomethyl]-3-methoxyphenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-[cyclohexyl(propan-2-yl)carbamoyl]-3-methoxyphenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[4-[cyclohexyl(isopropyl)carbamoyl]-3-methoxy-phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C31H44N2O5 MolecularWeight: 524.69146

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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(C3CCCCC3)C(C)C)OC

Isomeric SMILES

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=CC(=C(C=C2)C(=O)N(C3CCCCC3)C(C)C)OC

InChI

InChI=1S/C31H44N2O5/c1-5-36-30(32)24-14-16-26(17-15-24)37-20-10-7-11-21-38-27-18-19-28(29(22-27)35-4)31(34)33(23(2)3)25-12-8-6-9-13-25/h14-19,22-23,25,32H,5-13,20-21H2,1-4H3