N-aminocarbonyl-2-[3-(propylaminomethyl)phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[3-(propylaminomethyl)phenoxy]propanamide Openeye Name: N-carbamoyl-2-[3-(propylaminomethyl)phenoxy]propanamide CAS Name: N-carbamoyl-2-[3-(propylaminomethyl)phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[3-(propylaminomethyl)phenoxy]propanamide Traditional Name: N-carbamoyl-2-[3-(propylaminomethyl)phenoxy]propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-3-7-16-9-11-5-4-6-12(8-11)20-10(2)13(18)17-14(15)19/h4-6,8,10,16H,3,7,9H2,1-2H3,(H3,15,17,18,19)