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

Systemtic Name: 2-(3-methoxy-4-propoxy-phenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(3-methoxy-4-propoxy-phenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(3-methoxy-4-propoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(3-methoxy-4-propoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(3-methoxy-4-propoxy-phenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4/c1-3-13-29-21-10-9-19(16-22(21)27-2)17-23(26)25-18-24(11-14-28-15-12-24)20-7-5-4-6-8-20/h4-10,16H,3,11-15,17-18H2,1-2H3,(H,25,26)