2-phenoxy-N-[2-[2-phenoxypropanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-phenoxy-N-[2-[2-phenoxypropanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[benzyl(2-phenoxypropanoyl)amino]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-[(1-oxo-2-phenoxypropyl)-(phenylmethyl)amino]ethyl]-2-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[benzyl(2-phenoxypropanoyl)amino]ethyl]-2-phenoxypropanamide Traditional Name: N-benzyl-N-[2-[benzyl(2-phenoxypropanoyl)amino]ethyl]-2-phenoxy-propionamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCN(CC1=CC=CC=C1)C(=O)C(C)OC2=CC=CC=C2)CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N(CCN(CC1=CC=CC=C1)C(=O)C(C)OC2=CC=CC=C2)CC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-27(39-31-19-11-5-12-20-31)33(37)35(25-29-15-7-3-8-16-29)23-24-36(26-30-17-9-4-10-18-30)34(38)28(2)40-32-21-13-6-14-22-32/h3-22,27-28H,23-26H2,1-2H3