N-methyl-4-[[methyl-[(2-phenoxyphenyl)carbamoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2-phenoxyphenyl)carbamoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(2-phenoxyphenyl)carbamoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[oxo-(2-phenoxyanilino)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2-phenoxyphenyl)carbamoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(2-phenoxyphenyl)carbamoyl]amino]methyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-24-22(27)18-14-12-17(13-15-18)16-26(2)23(28)25-20-10-6-7-11-21(20)29-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)