3-azanyl-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-cyclopropyl-N-(2,4-dimethoxybenzyl)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)CCN)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)CCN)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-3-11(14(9-13)20-2)10-17(12-4-5-12)15(18)7-8-16/h3,6,9,12H,4-5,7-8,10,16H2,1-2H3