N-(3-aminocarbonylphenyl)-2-phenethyl-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-phenethyl-benzamide Openeye Name: N-(3-carbamoylphenyl)-2-phenethyl-benzamide CAS Name: N-(3-carbamoylphenyl)-2-phenethylbenzamide IUPAC Name: N-(3-carbamoylphenyl)-2-phenethylbenzamide Traditional Name: N-(3-carbamoylphenyl)-2-phenethyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H20N2O2/c23-21(25)18-10-6-11-19(15-18)24-22(26)20-12-5-4-9-17(20)14-13-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H2,23,25)(H,24,26)