4-(methoxymethoxy)-3,5-bis(3-methylphenyl)-N-(7-phenylheptyl)benzamide

Systemtic Name: 4-(methoxymethoxy)-3,5-bis(3-methylphenyl)-N-(7-phenylheptyl)benzamide Openeye Name: 4-(methoxymethoxy)-3,5-bis(m-tolyl)-N-(7-phenylheptyl)benzamide CAS Name: 4-(methoxymethoxy)-3,5-bis(3-methylphenyl)-N-(7-phenylheptyl)benzamide IUPAC Name: 4-(methoxymethoxy)-3,5-bis(3-methylphenyl)-N-(7-phenylheptyl)benzamide Traditional Name: 4-(methoxymethoxy)-3,5-bis(m-tolyl)-N-(7-phenylheptyl)benzamide Formula: C36H41NO3 MolecularWeight: 535.71564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC(=C2OCOC)C3=CC(=CC=C3)C)C(=O)NCCCCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC(=C2OCOC)C3=CC(=CC=C3)C)C(=O)NCCCCCCCC4=CC=CC=C4

InChI

InChI=1S/C36H41NO3/c1-27-14-12-19-30(22-27)33-24-32(25-34(35(33)40-26-39-3)31-20-13-15-28(2)23-31)36(38)37-21-11-6-4-5-8-16-29-17-9-7-10-18-29/h7,9-10,12-15,17-20,22-25H,4-6,8,11,16,21,26H2,1-3H3,(H,37,38)