2-[(3,4-dimethoxyphenyl)methylamino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(3,4-dimethoxyphenyl)methylamino]propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-prop-2-enylpropanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(veratrylamino)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C(=O)NCC=C)NCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H22N2O3/c1-5-8-16-15(18)11(2)17-10-12-6-7-13(19-3)14(9-12)20-4/h5-7,9,11,17H,1,8,10H2,2-4H3,(H,16,18)