2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl N-(4-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: 2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl N-(4-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: 2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl N-(4-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamic acid 2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl ester IUPAC Name: 2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl N-(4-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(4-chloro-2-methoxy-phenyl)carbamic acid 2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCOC(=O)NC2=C(C=C(C=C2)Cl)OC)OC

Isomeric SMILES

C/C=C\C1=CC(=C(C=C1)OCCOC(=O)NC2=C(C=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C20H22ClNO5/c1-4-5-14-6-9-17(19(12-14)25-3)26-10-11-27-20(23)22-16-8-7-15(21)13-18(16)24-2/h4-9,12-13H,10-11H2,1-3H3,(H,22,23)/b5-4-