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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-[(4-methoxyphenyl)methoxy]pyrrolidin-2-one CAS Name: 4-[(4-methoxyphenyl)methoxy]-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-[(4-methoxyphenyl)methoxy]pyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-p-anisyloxy-2-pyrrolidone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(=O)N(C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2CC(=O)N(C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-23-17-9-7-16(8-10-17)14-24-18-11-19(22)21(13-18)20-12-15-5-3-2-4-6-15/h2-10,18,20H,11-14H2,1H3