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

Systemtic Name: 3,5-bis(3,5-dimethylphenyl)-4-(methoxymethoxy)-N-(7-phenylheptyl)benzamide Openeye Name: 3,5-bis(3,5-dimethylphenyl)-4-(methoxymethoxy)-N-(7-phenylheptyl)benzamide CAS Name: 3,5-bis(3,5-dimethylphenyl)-4-(methoxymethoxy)-N-(7-phenylheptyl)benzamide IUPAC Name: 3,5-bis(3,5-dimethylphenyl)-4-(methoxymethoxy)-N-(7-phenylheptyl)benzamide Traditional Name: 3,5-bis(3,5-dimethylphenyl)-4-(methoxymethoxy)-N-(7-phenylheptyl)benzamide Formula: C38H45NO3 MolecularWeight: 563.7688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H45NO3/c1-27-18-28(2)21-32(20-27)35-24-34(25-36(37(35)42-26-41-5)33-22-29(3)19-30(4)23-33)38(40)39-17-13-8-6-7-10-14-31-15-11-9-12-16-31/h9,11-12,15-16,18-25H,6-8,10,13-14,17,26H2,1-5H3,(H,39,40)