N-[4-(aminocarbonylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(4-ureidophenyl)butanamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(4-ureidophenyl)butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c21-20(26)23-17-8-6-16(7-9-17)22-19(25)11-10-18(24)15-5-4-13-2-1-3-14(13)12-15/h4-9,12H,1-3,10-11H2,(H,22,25)(H3,21,23,26)