N-phenethyl-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-phenethyl-4-(phenylcarbamoylamino)benzamide Openeye Name: N-phenethyl-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-(phenylcarbamoylamino)benzamide Traditional Name: N-phenethyl-4-(phenylcarbamoylamino)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c26-21(23-16-15-17-7-3-1-4-8-17)18-11-13-20(14-12-18)25-22(27)24-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,23,26)(H2,24,25,27)