cyclopropa[a]inden-3-yl(phenyl)methanone; N-(2-phenylmethoxyethyl)ethanamide

Systemtic Name: cyclopropa[a]inden-3-yl(phenyl)methanone; N-(2-phenylmethoxyethyl)ethanamide Openeye Name: N-(2-benzyloxyethyl)acetamide; cyclopropa[a]inden-3-yl(phenyl)methanone CAS Name: 3-cyclopropa[a]indenyl(phenyl)methanone; N-(2-phenylmethoxyethyl)acetamide IUPAC Name: cyclopropa[a]inden-3-yl(phenyl)methanone; N-(2-phenylmethoxyethyl)acetamide Traditional Name: N-(2-benzoxyethyl)acetamide; cycloprop[a]inden-3-yl(phenyl)methanone Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOCC1=CC=CC=C1.C1=CC=C(C=C1)C(=O)C2=CC3=C4C=C4C=C3C=C2

Isomeric SMILES

CC(=O)NCCOCC1=CC=CC=C1.C1=CC=C(C=C1)C(=O)C2=CC3=C4C=C4C=C3C=C2

InChI

InChI=1S/C17H10O.C11H15NO2/c18-17(11-4-2-1-3-5-11)13-7-6-12-8-14-10-16(14)15(12)9-13;1-10(13)12-7-8-14-9-11-5-3-2-4-6-11/h1-10H;2-6H,7-9H2,1H3,(H,12,13)