N-aminocarbonyl-2-[4-[3-(ethylamino)butyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[3-(ethylamino)butyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-[3-(ethylamino)butyl]phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-[3-(ethylamino)butyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-[3-(ethylamino)butyl]phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-[3-(ethylamino)butyl]phenoxy]acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CCC1=CC=C(C=C1)OCC(=O)NC(=O)N

Isomeric SMILES

CCNC(C)CCC1=CC=C(C=C1)OCC(=O)NC(=O)N

InChI

InChI=1S/C15H23N3O3/c1-3-17-11(2)4-5-12-6-8-13(9-7-12)21-10-14(19)18-15(16)20/h6-9,11,17H,3-5,10H2,1-2H3,(H3,16,18,19,20)