3-[(4-methoxyphenyl)-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-methoxy-anilino)propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N4O4/c1-11-9-15(19-24-11)18-16(22)10-20(8-7-14(17)21)12-3-5-13(23-2)6-4-12/h3-6,9H,7-8,10H2,1-2H3,(H2,17,21)(H,18,19,22)