N-(phenylmethyl)-N-[2-[(phenylmethyl)-(3-propan-2-yloxyphenyl)carbonyl-amino]ethyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-(phenylmethyl)-N-[2-[(phenylmethyl)-(3-propan-2-yloxyphenyl)carbonyl-amino]ethyl]-3-propan-2-yloxy-benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-isopropoxybenzoyl)amino]ethyl]-3-isopropoxy-benzamide CAS Name: N-[2-[[oxo-(3-propan-2-yloxyphenyl)methyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-3-propan-2-yloxybenzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-propan-2-yloxybenzoyl)amino]ethyl]-3-propan-2-yloxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-isopropoxybenzoyl)amino]ethyl]-3-isopropoxy-benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c1-27(2)41-33-19-11-17-31(23-33)35(39)37(25-29-13-7-5-8-14-29)21-22-38(26-30-15-9-6-10-16-30)36(40)32-18-12-20-34(24-32)42-28(3)4/h5-20,23-24,27-28H,21-22,25-26H2,1-4H3