2-[2-(2,6-dimethylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)propanoyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2,6-dimethylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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