N-tert-butyl-2-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-oxidanyl-5-phenyl-pentyl]-3-methyl-benzamide

Systemtic Name: N-tert-butyl-2-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-oxidanyl-5-phenyl-pentyl]-3-methyl-benzamide Openeye Name: N-tert-butyl-2-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-3-methyl-benzamide CAS Name: N-tert-butyl-2-[4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-hydroxy-5-phenylpentyl]-3-methylbenzamide IUPAC Name: N-tert-butyl-2-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methylbenzamide Traditional Name: N-tert-butyl-2-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-3-methyl-benzamide Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CCC3=C(C=CC=C3C)C(=O)NC(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CCC3=C(C=CC=C3C)C(=O)NC(C)(C)C)O

InChI

InChI=1S/C33H42N2O4/c1-22-12-11-17-27(32(38)35-33(4,5)6)26(22)18-19-29(36)28(20-25-15-8-7-9-16-25)34-30(37)21-39-31-23(2)13-10-14-24(31)3/h7-17,28-29,36H,18-21H2,1-6H3,(H,34,37)(H,35,38)