2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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