2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetamide CAS Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetamide Traditional Name: N,N-dibenzyl-2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetamide Formula: C27H37NO5 MolecularWeight: 455.58638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCOCCCOCCOC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1(COCCOCCCOCCOC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H37NO5/c1-27(22-32-17-15-30-13-8-14-31-16-18-33-23-27)19-26(29)28(20-24-9-4-2-5-10-24)21-25-11-6-3-7-12-25/h2-7,9-12H,8,13-23H2,1H3