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

Systemtic Name: N-(cyclopropylmethyl)-5-[[(3-methoxyphenyl)carbonyl-prop-2-enyl-amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl-(3-methoxybenzoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-5-[[[(3-methoxyphenyl)-oxomethyl]-prop-2-enylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-5-[[(3-methoxybenzoyl)-prop-2-enylamino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(m-anisoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-9-23(20(25)15-5-4-6-16(10-15)26-2)13-17-11-18(22-27-17)19(24)21-12-14-7-8-14/h3-6,10-11,14H,1,7-9,12-13H2,2H3,(H,21,24)