N-[3-[1-[methyl(phenylcarbamoyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl(phenylcarbamoyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl(phenylcarbamoyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[anilino(oxo)methyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl(phenylcarbamoyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl(phenylcarbamoyl)amino]ethyl]phenyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(26(2)23(28)25-20-13-7-4-8-14-20)19-12-9-15-21(16-19)24-22(27)18-10-5-3-6-11-18/h3-17H,1-2H3,(H,24,27)(H,25,28)