ethoxybenzene; 1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: ethoxybenzene; 1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzylpyrrolidin-2-one; ethoxybenzene CAS Name: ethoxybenzene; 1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzylpyrrolidin-2-one; ethoxybenzene Traditional Name: 1-benzyl-2-pyrrolidone; phenetole Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1.C1CC(=O)N(C1)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1.C1CC(=O)N(C1)CC2=CC=CC=C2

InChI

InChI=1S/C11H13NO.C8H10O/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10;1-2-9-8-6-4-3-5-7-8/h1-3,5-6H,4,7-9H2;3-7H,2H2,1H3