N-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-phenyl-ethyl]-N-ethyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-phenyl-ethyl]-N-ethyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-phenyl-ethyl]-N-ethyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-phenylethyl]-N-ethylbenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-phenylethyl]-N-ethylbenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)-2-keto-2-phenyl-ethyl]-N-ethyl-benzamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-2-25(24(27)18-11-7-4-8-12-18)22(23(26)17-9-5-3-6-10-17)19-13-14-20-21(15-19)29-16-28-20/h3-15,22H,2,16H2,1H3