N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-N'-propan-2-yl-ethanediamide Openeye Name: N'-isopropyl-N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]oxamide CAS Name: N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-N'-propan-2-yloxamide IUPAC Name: N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-N'-propan-2-yloxamide Traditional Name: N'-isopropyl-N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]oxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NCC1(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NCC1(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C16H22N2O3/c1-11(2)18-15(20)14(19)17-10-16(8-9-16)12-6-4-5-7-13(12)21-3/h4-7,11H,8-10H2,1-3H3,(H,17,19)(H,18,20)