N'-(3-chloranyl-4-methoxy-phenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-8-7-16(13-17(18)22)24-20(26)19(25)23-14-21(9-11-28-12-10-21)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,23,25)(H,24,26)