N-[2-[4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-[4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]acetamide CAS Name: N-[2-[4-(4-methylphenyl)-2-propan-2-yl-4-oxanyl]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]ethyl]acetamide Traditional Name: N-benzyl-N-[2-[2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]acetamide Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)C(C)C)CCN(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)C(C)C)CCN(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H35NO2/c1-20(2)25-18-26(15-17-29-25,24-12-10-21(3)11-13-24)14-16-27(22(4)28)19-23-8-6-5-7-9-23/h5-13,20,25H,14-19H2,1-4H3