N-aminocarbonyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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