N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-indan-5-yl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-indan-5-yl-3-(phenylcarbamoylamino)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(21-17-10-9-14-5-4-6-15(14)13-17)11-12-20-19(24)22-16-7-2-1-3-8-16/h1-3,7-10,13H,4-6,11-12H2,(H,21,23)(H2,20,22,24)