2-(1-cyclopropylethylamino)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(1-cyclopropylethylamino)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1-cyclopropylethylamino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1-cyclopropylethylamino)-N-(3-methoxyphenyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1CC1)NCC(=O)NC2=CC(=CC=C2)OC

InChI

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