N-(2-methoxyethyl)-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N-(2-methoxyethyl)-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N-(2-methoxyethyl)-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N2O4/c1-23-12-11-19-16(21)17(22)20-13-18(9-3-4-10-18)14-5-7-15(24-2)8-6-14/h5-8H,3-4,9-13H2,1-2H3,(H,19,21)(H,20,22)