N-methyl-N-(phenylmethyl)-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: N-benzyl-3-[2-(4-isopropylphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-3-[2-(4-isopropylphenoxy)propanoylamino]-N-methyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

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