N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C23H27ClN2O4/c1-5-7-17-9-11-20(21(12-17)29-4)30-15-23(28)26(6-2)14-22(27)25-19-13-18(24)10-8-16(19)3/h5,8-13H,1,6-7,14-15H2,2-4H3,(H,25,27)