N-(phenylmethyl)-N-[2-[(phenylmethyl)-(4-propan-2-ylphenyl)carbonyl-amino]ethyl]-4-propan-2-yl-benzamide

Systemtic Name: N-(phenylmethyl)-N-[2-[(phenylmethyl)-(4-propan-2-ylphenyl)carbonyl-amino]ethyl]-4-propan-2-yl-benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(4-isopropylbenzoyl)amino]ethyl]-4-isopropyl-benzamide CAS Name: N-[2-[[oxo-(4-propan-2-ylphenyl)methyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-4-propan-2-ylbenzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(4-propan-2-ylbenzoyl)amino]ethyl]-4-propan-2-ylbenzamide Traditional Name: N-benzyl-N-[2-[benzyl(cumoyl)amino]ethyl]-4-isopropyl-benzamide Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H40N2O2/c1-27(2)31-15-19-33(20-16-31)35(39)37(25-29-11-7-5-8-12-29)23-24-38(26-30-13-9-6-10-14-30)36(40)34-21-17-32(18-22-34)28(3)4/h5-22,27-28H,23-26H2,1-4H3