N'-cyclopentyl-N-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-cyclopentyl-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-cyclopentyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O3/c22-17(18(23)21-16-8-4-5-9-16)20-14-19(10-12-24-13-11-19)15-6-2-1-3-7-15/h1-3,6-7,16H,4-5,8-14H2,(H,20,22)(H,21,23)