2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(m-tolyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-5-7-16-10-11-18(19(13-16)23-4)24-15(3)20(22)21-17-9-6-8-14(2)12-17/h5-6,8-13,15H,1,7H2,2-4H3,(H,21,22)