3-azanyl-N-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: N-allyl-3-amino-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: N-allyl-3-amino-N-(3,4,5-trimethoxybenzyl)propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(CC=C)C(=O)CCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(CC=C)C(=O)CCN

InChI

InChI=1S/C16H24N2O4/c1-5-8-18(15(19)6-7-17)11-12-9-13(20-2)16(22-4)14(10-12)21-3/h5,9-10H,1,6-8,11,17H2,2-4H3