N-[(1R)-1-cyclopropylethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C16H23NO4/c1-10(11-5-6-11)17-14(18)9-12-7-8-13(19-2)16(21-4)15(12)20-3/h7-8,10-11H,5-6,9H2,1-4H3,(H,17,18)/t10-/m1/s1