N-[3-(2-azanylethylamino)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[3-(2-azanylethylamino)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-[1-[(2-aminoethylamino)methyl]-2-oxo-2-phenyl-ethyl]-N-benzoyl-benzamide CAS Name: N-[3-(2-aminoethylamino)-1-oxo-1-phenylpropan-2-yl]-N-benzoylbenzamide IUPAC Name: N-[3-(2-aminoethylamino)-1-oxo-1-phenylpropan-2-yl]-N-benzoylbenzamide Traditional Name: N-[1-[(2-aminoethylamino)methyl]-2-keto-2-phenyl-ethyl]-N-benzoyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CNCCN)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CNCCN)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c26-16-17-27-18-22(23(29)19-10-4-1-5-11-19)28(24(30)20-12-6-2-7-13-20)25(31)21-14-8-3-9-15-21/h1-15,22,27H,16-18,26H2