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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2CC(=O)N(C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1COC2CC(=O)N(C2)NCC3=CC=CC=C3

InChI

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