N-cyclopropyl-3-[3-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[3-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[3-[2-(2-hydroxyethylamino)-2-oxo-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[3-[2-(2-hydroxyethylamino)-2-oxoethyl]-1,2-benzoxazol-6-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[3-[2-(2-hydroxyethylamino)-2-oxoethyl]-1,2-benzoxazol-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[3-[2-(2-hydroxyethylamino)-2-keto-ethyl]indoxazen-6-yl]-4-methyl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=NO4)CC(=O)NCCO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=NO4)CC(=O)NCCO

InChI

InChI=1S/C22H23N3O4/c1-13-2-3-15(22(28)24-16-5-6-16)10-18(13)14-4-7-17-19(25-29-20(17)11-14)12-21(27)23-8-9-26/h2-4,7,10-11,16,26H,5-6,8-9,12H2,1H3,(H,23,27)(H,24,28)