4-(2-methylpropoxy)-N-[(4-phenyloxan-4-yl)methyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(4-phenyloxan-4-yl)methyl]benzamide Openeye Name: 4-isobutoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(4-phenyl-4-oxanyl)methyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(4-phenyloxan-4-yl)methyl]benzamide Traditional Name: 4-isobutoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-18(2)16-27-21-10-8-19(9-11-21)22(25)24-17-23(12-14-26-15-13-23)20-6-4-3-5-7-20/h3-11,18H,12-17H2,1-2H3,(H,24,25)