N-[1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(diethylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(diethylamino)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(diethylamino)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[4-(diethylamino)anilino]-2-keto-ethyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-3-29(4-2)23-17-15-22(16-18-23)27-26(31)24(19-20-11-7-5-8-12-20)28-25(30)21-13-9-6-10-14-21/h5-18,24H,3-4,19H2,1-2H3,(H,27,31)(H,28,30)