2-methyl-N-[[3-methyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-methyl-N-[[3-methyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-methyl-N-[[3-methyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide CAS Name: 2-methyl-N-[[3-methyl-4-(1-phenylethoxy)anilino]-oxomethyl]benzamide IUPAC Name: 2-methyl-N-[[3-methyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-methyl-N-[[3-methyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-16-9-7-8-12-21(16)23(27)26-24(28)25-20-13-14-22(17(2)15-20)29-18(3)19-10-5-4-6-11-19/h4-15,18H,1-3H3,(H2,25,26,27,28)