N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]acetamide CAS Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]acetamide Traditional Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)NC(=O)C)OCCOC

Isomeric SMILES

CCNC1=C(C=CC(=C1)NC(=O)C)OCCOC

InChI

InChI=1S/C13H20N2O3/c1-4-14-12-9-11(15-10(2)16)5-6-13(12)18-8-7-17-3/h5-6,9,14H,4,7-8H2,1-3H3,(H,15,16)