N-[1-(2,3-dihydro-1H-inden-1-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(indan-1-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(indan-1-ylamino)-2-keto-ethyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(20-12-5-2-6-13-20)27-23(17-18-9-3-1-4-10-18)25(29)26-22-16-15-19-11-7-8-14-21(19)22/h1-14,22-23H,15-17H2,(H,26,29)(H,27,28)