N-[4-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C22H23N3O4/c1-28-17-9-6-14(7-10-17)21(27)23-12-2-3-20(26)24-16-8-11-19-18(13-16)25-22(29-19)15-4-5-15/h6-11,13,15H,2-5,12H2,1H3,(H,23,27)(H,24,26)