N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-3-(3-methylphenoxy)propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO4/c1-18-4-3-5-21(16-18)28-13-10-22(25)24-17-23(11-14-27-15-12-23)19-6-8-20(26-2)9-7-19/h3-9,16H,10-15,17H2,1-2H3,(H,24,25)