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

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCCN1C2=CC=CC=C2OC1=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)CCCN1C2=CC=CC=C2OC1=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O3/c1-3-24(18-9-6-8-17(2)16-18)15-13-23-21(26)12-7-14-25-19-10-4-5-11-20(19)28-22(25)27/h4-6,8-11,16H,3,7,12-15H2,1-2H3,(H,23,26)