N-[(1R)-1-cyclopropylethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3,4,5-triethoxy-benzamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2CC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C18H27NO4/c1-5-21-15-10-14(18(20)19-12(4)13-8-9-13)11-16(22-6-2)17(15)23-7-3/h10-13H,5-9H2,1-4H3,(H,19,20)/t12-/m1/s1