N-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(indan-5-ylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(indan-5-ylcarbamoylamino)phenyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19N3O2/c1-12(22)19-15-7-9-16(10-8-15)20-18(23)21-17-6-5-13-3-2-4-14(13)11-17/h5-11H,2-4H2,1H3,(H,19,22)(H2,20,21,23)