N-(methylcarbamoyl)-2-[4-(propylaminomethyl)phenoxy]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-(propylaminomethyl)phenoxy]propanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(propylaminomethyl)phenoxy]propanamide CAS Name: N-(methylcarbamoyl)-2-[4-(propylaminomethyl)phenoxy]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[4-(propylaminomethyl)phenoxy]propanamide Traditional Name: N-(methylcarbamoyl)-2-[4-(propylaminomethyl)phenoxy]propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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