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

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H26N2O2/c1-16(17-11-12-17)24(18-13-14-18)15-22(25)23-20-9-5-6-10-21(20)26-19-7-3-2-4-8-19/h2-10,16-18H,11-15H2,1H3,(H,23,25)