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

Systemtic Name: N'-cyclopropyl-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-cyclopropyl-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-cyclopropyl-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-cyclopropyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3/c20-15(16(21)19-14-6-7-14)18-12-17(8-10-22-11-9-17)13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,18,20)(H,19,21)