2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenethyl-benzamide

Systemtic Name: 2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)amino]-N-phenethyl-benzamide CAS Name: 2-[(2-anilino-2-oxoethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-anilino-2-oxoethyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)amino]-N-phenethyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c27-22(26-19-11-5-2-6-12-19)17-25-21-14-8-7-13-20(21)23(28)24-16-15-18-9-3-1-4-10-18/h1-14,25H,15-17H2,(H,24,28)(H,26,27)