[1-oxidanylidene-1-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propylamino]propan-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-1-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propylamino]propan-2-yl] ethanoate Openeye Name: [1-methyl-2-oxo-2-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propylamino]ethyl] acetate CAS Name: acetic acid [1-oxo-1-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propylamino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propylamino]propan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-2-[3-[3-(1-pyrrolidinoethyl)phenoxy]propylamino]ethyl] ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCNC(=O)C(C)OC(=O)C)N2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCNC(=O)C(C)OC(=O)C)N2CCCC2

InChI

InChI=1S/C20H30N2O4/c1-15(22-11-4-5-12-22)18-8-6-9-19(14-18)25-13-7-10-21-20(24)16(2)26-17(3)23/h6,8-9,14-16H,4-5,7,10-13H2,1-3H3,(H,21,24)