(2-methoxy-4-prop-2-enyl-phenyl) N-(3-chloranyl-2-methyl-phenyl)carbamate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-(3-chloranyl-2-methyl-phenyl)carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-(3-chloro-2-methyl-phenyl)carbamate CAS Name: N-(3-chloro-2-methylphenyl)carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-(3-chloro-2-methylphenyl)carbamate Traditional Name: N-(3-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=CC=C1Cl)NC(=O)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)OC2=C(C=C(C=C2)CC=C)OC

InChI

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