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

Systemtic Name: ethyl 4-[5-[4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]-2-methoxy-benzenecarboximidate Openeye Name: ethyl 4-[5-[4-(diisopropylcarbamoyl)phenoxy]pentoxy]-2-methoxy-benzenecarboximidate CAS Name: 4-[5-[4-[[di(propan-2-yl)amino]-oxomethyl]phenoxy]pentoxy]-2-methoxybenzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]-2-methoxybenzenecarboximidate Traditional Name: 4-[5-[4-(diisopropylcarbamoyl)phenoxy]pentoxy]-2-methoxy-benzenecarboximidic acid ethyl ester Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O5/c1-7-33-27(29)25-16-15-24(19-26(25)32-6)35-18-10-8-9-17-34-23-13-11-22(12-14-23)28(31)30(20(2)3)21(4)5/h11-16,19-21,29H,7-10,17-18H2,1-6H3