2-methyl-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-methyl-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-methyl-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide CAS Name: 2-methyl-N-[oxo-[4-(1-phenylethoxy)anilino]methyl]benzamide IUPAC Name: 2-methyl-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-methyl-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16-8-6-7-11-21(16)22(26)25-23(27)24-19-12-14-20(15-13-19)28-17(2)18-9-4-3-5-10-18/h3-15,17H,1-2H3,(H2,24,25,26,27)