N-[2-[3-[(2-methoxyethylamino)-phenyl-methyl]-2-oxidanylidene-pyrrolidin-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-[(2-methoxyethylamino)-phenyl-methyl]-2-oxidanylidene-pyrrolidin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-[(2-methoxyethylamino)-phenyl-methyl]-2-oxo-pyrrolidin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-[(2-methoxyethylamino)-phenylmethyl]-2-oxo-1-pyrrolidinyl]ethyl]acetamide IUPAC Name: N-[2-[3-[(2-methoxyethylamino)-phenylmethyl]-2-oxopyrrolidin-1-yl]ethyl]acetamide Traditional Name: N-[2-[2-keto-3-[(2-methoxyethylamino)-phenyl-methyl]pyrrolidino]ethyl]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCC(C1=O)C(C2=CC=CC=C2)NCCOC

Isomeric SMILES

CC(=O)NCCN1CCC(C1=O)C(C2=CC=CC=C2)NCCOC

InChI

InChI=1S/C18H27N3O3/c1-14(22)19-9-12-21-11-8-16(18(21)23)17(20-10-13-24-2)15-6-4-3-5-7-15/h3-7,16-17,20H,8-13H2,1-2H3,(H,19,22)