2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-tert-butylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-27(2,3)21-14-16-22(17-15-21)32-19-25(30)29(4)24-13-9-8-12-23(24)26(31)28-18-20-10-6-5-7-11-20/h5-17H,18-19H2,1-4H3,(H,28,31)