N-[4-(1-cyclopropylethylamino)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(1-cyclopropylethylamino)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(1-cyclopropylethylamino)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(1-cyclopropylethylamino)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(1-cyclopropylethylamino)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(1-cyclopropylethylamino)-2-methoxy-phenyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC(C1CC1)NC2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C14H20N2O2/c1-9(11-4-5-11)15-12-6-7-13(16-10(2)17)14(8-12)18-3/h6-9,11,15H,4-5H2,1-3H3,(H,16,17)