2-[5-[3-(1-azanylethyl)phenyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-[3-(1-azanylethyl)phenyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[5-[3-(1-aminoethyl)phenyl]-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[5-[3-(1-aminoethyl)phenyl]-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[5-[3-(1-aminoethyl)phenyl]-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[5-[3-(1-aminoethyl)phenyl]-2-keto-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=O)N3CC(=O)N(C)C4=CC=CC=C4)N

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=O)N3CC(=O)N(C)C4=CC=CC=C4)N

InChI

InChI=1S/C24H23N3O3/c1-16(25)17-7-6-8-18(13-17)19-11-12-22-21(14-19)27(24(29)30-22)15-23(28)26(2)20-9-4-3-5-10-20/h3-14,16H,15,25H2,1-2H3