[8-bromanyl-2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamic acid

Systemtic Name: [8-bromanyl-2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamic acid Openeye Name: [8-bromo-2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]carbamic acid CAS Name: [8-bromo-2-[[4-(diethylamino)anilino]-oxomethyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamic acid IUPAC Name: [8-bromo-2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamic acid Traditional Name: [8-bromo-2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]carbamic acid Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=C(C2)C(=CC=C3)Br)NC(=O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=C(C2)C(=CC=C3)Br)NC(=O)O

InChI

InChI=1S/C22H26BrN3O3/c1-3-26(4-2)17-10-8-16(9-11-17)24-20(27)22(25-21(28)29)13-12-15-6-5-7-19(23)18(15)14-22/h5-11,25H,3-4,12-14H2,1-2H3,(H,24,27)(H,28,29)