N-aminocarbonyl-2-[3-[1-(propylamino)ethyl]phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[3-[1-(propylamino)ethyl]phenoxy]propanamide Openeye Name: N-carbamoyl-2-[3-[1-(propylamino)ethyl]phenoxy]propanamide CAS Name: N-carbamoyl-2-[3-[1-(propylamino)ethyl]phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[3-[1-(propylamino)ethyl]phenoxy]propanamide Traditional Name: N-carbamoyl-2-[3-[1-(propylamino)ethyl]phenoxy]propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-4-8-17-10(2)12-6-5-7-13(9-12)21-11(3)14(19)18-15(16)20/h5-7,9-11,17H,4,8H2,1-3H3,(H3,16,18,19,20)