2-[(2-methoxy-5-methyl-phenyl)amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-prop-2-enylpropanamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NCC=C

InChI

InChI=1S/C14H20N2O2/c1-5-8-15-14(17)11(3)16-12-9-10(2)6-7-13(12)18-4/h5-7,9,11,16H,1,8H2,2-4H3,(H,15,17)