4-methyl-3-(1-phenylethylamino)-1-phenylmethoxy-pyrrolidin-2-one

Systemtic Name: 4-methyl-3-(1-phenylethylamino)-1-phenylmethoxy-pyrrolidin-2-one Openeye Name: 1-benzyloxy-4-methyl-3-(1-phenylethylamino)pyrrolidin-2-one CAS Name: 4-methyl-3-(1-phenylethylamino)-1-phenylmethoxy-2-pyrrolidinone IUPAC Name: 4-methyl-3-(1-phenylethylamino)-1-phenylmethoxypyrrolidin-2-one Traditional Name: 1-benzoxy-4-methyl-3-(1-phenylethylamino)-2-pyrrolidone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1NC(C)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1CN(C(=O)C1NC(C)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-15-13-22(24-14-17-9-5-3-6-10-17)20(23)19(15)21-16(2)18-11-7-4-8-12-18/h3-12,15-16,19,21H,13-14H2,1-2H3