N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxy-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CC(C1CC1)NC2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C14H20N2O2/c1-10(11-6-7-11)15-12-4-3-5-13(8-12)16-14(17)9-18-2/h3-5,8,10-11,15H,6-7,9H2,1-2H3,(H,16,17)