4-phenyl-N-[4-(4-phenylbutan-2-ylcarbamoyl)phenyl]oxane-4-carboxamide

Systemtic Name: 4-phenyl-N-[4-(4-phenylbutan-2-ylcarbamoyl)phenyl]oxane-4-carboxamide Openeye Name: N-[4-[(1-methyl-3-phenyl-propyl)carbamoyl]phenyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[4-[oxo-(4-phenylbutan-2-ylamino)methyl]phenyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: 4-phenyl-N-[4-(4-phenylbutan-2-ylcarbamoyl)phenyl]oxane-4-carboxamide Traditional Name: N-[4-[(1-methyl-3-phenyl-propyl)carbamoyl]phenyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-22(12-13-23-8-4-2-5-9-23)30-27(32)24-14-16-26(17-15-24)31-28(33)29(18-20-34-21-19-29)25-10-6-3-7-11-25/h2-11,14-17,22H,12-13,18-21H2,1H3,(H,30,32)(H,31,33)