2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12(13-6-7-13)19(15-8-9-15)11-17(20)18-14-4-3-5-16(10-14)21-2/h3-5,10,12-13,15H,6-9,11H2,1-2H3,(H,18,20)