N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-ethyl-4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-keto-2-(m-anisidino)ethyl]butyramide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H25N3O5/c1-3-24(15-20(26)23-16-8-6-9-17(14-16)29-2)21(27)12-7-13-25-18-10-4-5-11-19(18)30-22(25)28/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,23,26)