3-methoxy-N-[(4-phenyloxan-4-yl)methyl]-2-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[(4-phenyloxan-4-yl)methyl]-2-propoxy-benzamide Openeye Name: 3-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]-2-propoxy-benzamide CAS Name: 3-methoxy-N-[(4-phenyl-4-oxanyl)methyl]-2-propoxybenzamide IUPAC Name: 3-methoxy-N-[(4-phenyloxan-4-yl)methyl]-2-propoxybenzamide Traditional Name: 3-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]-2-propoxy-benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO4/c1-3-14-28-21-19(10-7-11-20(21)26-2)22(25)24-17-23(12-15-27-16-13-23)18-8-5-4-6-9-18/h4-11H,3,12-17H2,1-2H3,(H,24,25)