N-(8-benzamidooctyl)-N'-[1,3-bis(phenylmethoxy)propan-2-yl]butanediamide

Systemtic Name: N-(8-benzamidooctyl)-N'-[1,3-bis(phenylmethoxy)propan-2-yl]butanediamide Openeye Name: N-(8-benzamidooctyl)-N'-[2-benzyloxy-1-(benzyloxymethyl)ethyl]butanediamide CAS Name: N-(8-benzamidooctyl)-N'-[1,3-bis(phenylmethoxy)propan-2-yl]butanediamide IUPAC Name: N-(8-benzamidooctyl)-N'-[1,3-bis(phenylmethoxy)propan-2-yl]butanediamide Traditional Name: N-(8-benzamidooctyl)-N'-[2-benzoxy-1-(benzoxymethyl)ethyl]succinamide Formula: C36H47N3O5 MolecularWeight: 601.77548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)NC(=O)CCC(=O)NCCCCCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)NC(=O)CCC(=O)NCCCCCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C36H47N3O5/c40-34(37-24-14-3-1-2-4-15-25-38-36(42)32-20-12-7-13-21-32)22-23-35(41)39-33(28-43-26-30-16-8-5-9-17-30)29-44-27-31-18-10-6-11-19-31/h5-13,16-21,33H,1-4,14-15,22-29H2,(H,37,40)(H,38,42)(H,39,41)