2-methyl-3-(1-phenylethylcarbamoylamino)benzamide

Systemtic Name: 2-methyl-3-(1-phenylethylcarbamoylamino)benzamide Openeye Name: 2-methyl-3-(1-phenylethylcarbamoylamino)benzamide CAS Name: 2-methyl-3-[[oxo-(1-phenylethylamino)methyl]amino]benzamide IUPAC Name: 2-methyl-3-(1-phenylethylcarbamoylamino)benzamide Traditional Name: 2-methyl-3-(1-phenylethylcarbamoylamino)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)NC(C)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)NC(C)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H19N3O2/c1-11-14(16(18)21)9-6-10-15(11)20-17(22)19-12(2)13-7-4-3-5-8-13/h3-10,12H,1-2H3,(H2,18,21)(H2,19,20,22)