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

Systemtic Name: N-aminocarbonyl-3-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]propanamide Openeye Name: N-carbamoyl-3-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]propanamide CAS Name: N-carbamoyl-3-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]propanamide IUPAC Name: N-carbamoyl-3-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]propanamide Traditional Name: N-carbamoyl-3-[cyclopropyl-(2,4-dimethoxybenzyl)amino]propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CCC(=O)NC(=O)N)C2CC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CCC(=O)NC(=O)N)C2CC2)OC

InChI

InChI=1S/C16H23N3O4/c1-22-13-6-3-11(14(9-13)23-2)10-19(12-4-5-12)8-7-15(20)18-16(17)21/h3,6,9,12H,4-5,7-8,10H2,1-2H3,(H3,17,18,20,21)