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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)OC

InChI

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