2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C17H24N2O2/c1-12(13-3-4-13)19(15-7-8-15)11-17(20)18-14-5-9-16(21-2)10-6-14/h5-6,9-10,12-13,15H,3-4,7-8,11H2,1-2H3,(H,18,20)