N-(cyclopropylmethyl)-5-[[(3,4-dimethoxyphenyl)carbonyl-prop-2-enyl-amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-5-[[(3,4-dimethoxyphenyl)carbonyl-prop-2-enyl-amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-5-[[[(3,4-dimethoxyphenyl)-oxomethyl]-prop-2-enylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-5-[[(3,4-dimethoxybenzoyl)-prop-2-enylamino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(veratroyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC(=NO2)C(=O)NCC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC(=NO2)C(=O)NCC3CC3)OC

InChI

InChI=1S/C21H25N3O5/c1-4-9-24(21(26)15-7-8-18(27-2)19(10-15)28-3)13-16-11-17(23-29-16)20(25)22-12-14-5-6-14/h4,7-8,10-11,14H,1,5-6,9,12-13H2,2-3H3,(H,22,25)