1-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenylpropyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenylpropyl)urea Openeye Name: 1-indan-5-yl-3-(3-phenylpropyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenylpropyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenylpropyl)urea Traditional Name: 1-indan-5-yl-3-(3-phenylpropyl)urea Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(20-13-5-8-15-6-2-1-3-7-15)21-18-12-11-16-9-4-10-17(16)14-18/h1-3,6-7,11-12,14H,4-5,8-10,13H2,(H2,20,21,22)