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

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-(3-ethoxyphenyl)carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-(3-ethoxyphenyl)carbamate CAS Name: N-(3-ethoxyphenyl)carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-(3-ethoxyphenyl)carbamate Traditional Name: N-m-phenetylcarbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C19H21NO4/c1-4-7-14-10-11-17(18(12-14)22-3)24-19(21)20-15-8-6-9-16(13-15)23-5-2/h4,6,8-13H,1,5,7H2,2-3H3,(H,20,21)