4-[(4-methoxyphenyl)amino]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-(4-methoxyanilino)pyrrolidin-2-one CAS Name: 4-(4-methoxyanilino)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-(4-methoxyanilino)pyrrolidin-2-one Traditional Name: 1-benzyl-4-(p-anisidino)-2-pyrrolidone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-7-15(8-10-17)19-16-11-18(21)20(13-16)12-14-5-3-2-4-6-14/h2-10,16,19H,11-13H2,1H3