7-phenylmethoxy-4,4-bis(3-phenylmethoxypropyl)heptanamide

Systemtic Name: 7-phenylmethoxy-4,4-bis(3-phenylmethoxypropyl)heptanamide Openeye Name: 7-benzyloxy-4,4-bis(3-benzyloxypropyl)heptanamide CAS Name: 7-phenylmethoxy-4,4-bis(3-phenylmethoxypropyl)heptanamide IUPAC Name: 7-phenylmethoxy-4,4-bis(3-phenylmethoxypropyl)heptanamide Traditional Name: 7-benzoxy-4,4-bis(3-benzoxypropyl)enanthamide Formula: C34H45NO4 MolecularWeight: 531.7254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(CCCOCC2=CC=CC=C2)(CCCOCC3=CC=CC=C3)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(CCCOCC2=CC=CC=C2)(CCCOCC3=CC=CC=C3)CCC(=O)N

InChI

InChI=1S/C34H45NO4/c35-33(36)19-23-34(20-10-24-37-27-30-13-4-1-5-14-30,21-11-25-38-28-31-15-6-2-7-16-31)22-12-26-39-29-32-17-8-3-9-18-32/h1-9,13-18H,10-12,19-29H2,(H2,35,36)