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

Systemtic Name: N'-(4-acetamidophenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-16(26)24-18-7-9-19(10-8-18)25-21(28)20(27)23-15-22(11-13-29-14-12-22)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,23,27)(H,24,26)(H,25,28)