3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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