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

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCN1C2=CC=CC=C2OC1=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)CCN1C2=CC=CC=C2OC1=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H25N3O3/c1-3-23(17-8-6-7-16(2)15-17)14-12-22-20(25)11-13-24-18-9-4-5-10-19(18)27-21(24)26/h4-10,15H,3,11-14H2,1-2H3,(H,22,25)