2-[2-(4-ethylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-ethylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-ethylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxopropyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-ethylphenoxy)propanoyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(4-ethylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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