N-aminocarbonyl-2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propanamide Openeye Name: N-carbamoyl-2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propanamide CAS Name: N-carbamoyl-2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]propanamide IUPAC Name: N-carbamoyl-2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]propanamide Traditional Name: N-carbamoyl-2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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