N-(3-acetamido-2-methyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-allyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-allyl-2-methoxy-phenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC)NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-5-7-16-10-11-19(20(12-16)26-4)27-13-21(25)23-18-9-6-8-17(14(18)2)22-15(3)24/h5-6,8-12H,1,7,13H2,2-4H3,(H,22,24)(H,23,25)