(2-methoxy-4-prop-2-enyl-phenyl) N-(5-chloranyl-2-methyl-phenyl)carbamate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-(5-chloranyl-2-methyl-phenyl)carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-(5-chloro-2-methyl-phenyl)carbamate CAS Name: N-(5-chloro-2-methylphenyl)carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-(5-chloro-2-methylphenyl)carbamate Traditional Name: N-(5-chloro-2-methyl-phenyl)carbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C18H18ClNO3/c1-4-5-13-7-9-16(17(10-13)22-3)23-18(21)20-15-11-14(19)8-6-12(15)2/h4,6-11H,1,5H2,2-3H3,(H,20,21)