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

Systemtic Name: 3-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-propanamide Openeye Name: N-indan-5-yl-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide Traditional Name: N-indan-5-yl-3-phenyl-3-ureido-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)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C19H21N3O2/c20-19(24)22-17(14-5-2-1-3-6-14)12-18(23)21-16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11,17H,4,7-8,12H2,(H,21,23)(H3,20,22,24)