2-[ethanoyl-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]amino]ethanamide

Systemtic Name: 2-[ethanoyl-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]amino]ethanamide Openeye Name: 2-[acetyl-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]amino]acetamide CAS Name: 2-[acetyl-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propyl]amino]acetamide IUPAC Name: 2-[acetyl-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]amino]acetamide Traditional Name: 2-[acetyl-[3-[3-(1-pyrrolidinoethyl)phenoxy]propyl]amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCN(CC(=O)N)C(=O)C)N2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCN(CC(=O)N)C(=O)C)N2CCCC2

InChI

InChI=1S/C19H29N3O3/c1-15(21-9-3-4-10-21)17-7-5-8-18(13-17)25-12-6-11-22(16(2)23)14-19(20)24/h5,7-8,13,15H,3-4,6,9-12,14H2,1-2H3,(H2,20,24)