N-(2-methoxyphenyl)-3-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]oxy-naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]oxy-naphthalene-2-carboxamide Openeye Name: 3-[(1R)-2-(allylamino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]oxy-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]oxynaphthalene-2-carboxamide Traditional Name: 3-[(1R)-2-(allylamino)-2-keto-1-methyl-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4/c1-4-13-25-23(27)16(2)30-22-15-18-10-6-5-9-17(18)14-19(22)24(28)26-20-11-7-8-12-21(20)29-3/h4-12,14-16H,1,13H2,2-3H3,(H,25,27)(H,26,28)/t16-/m1/s1