2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-propargyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCC#C)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCC#C)C2CC2

InChI

InChI=1S/C16H20N2O2/c1-3-10-17-16(19)12-18(14-6-7-14)11-13-4-8-15(20-2)9-5-13/h1,4-5,8-9,14H,6-7,10-12H2,2H3,(H,17,19)