N-[2-(4-methyl-6-oxidanylidene-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(4-methyl-6-oxidanylidene-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[2-(4-methyl-6-oxo-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]acetamide CAS Name: N-[2-(4-methyl-6-oxo-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[2-(4-methyl-6-oxo-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]acetamide Traditional Name: 2-(benzylamino)-N-[2-(6-keto-4-methyl-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2=C1NC(O2)CCNC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)CC2=C1NC(O2)CCNC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-13-9-15(23)10-16-19(13)22-18(25-16)7-8-21-17(24)12-20-11-14-5-3-2-4-6-14/h2-6,9,18,20,22H,7-8,10-12H2,1H3,(H,21,24)