N-[4-(aminocarbonylamino)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-4-tetralin-6-yl-N-(4-ureidophenyl)butanamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-4-tetralin-6-yl-N-(4-ureidophenyl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H23N3O3/c22-21(27)24-18-9-7-17(8-10-18)23-20(26)12-11-19(25)16-6-5-14-3-1-2-4-15(14)13-16/h5-10,13H,1-4,11-12H2,(H,23,26)(H3,22,24,27)