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

Systemtic Name: [2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamic acid Openeye Name: [2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]carbamic acid CAS Name: [2-[[4-(diethylamino)anilino]-oxomethyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamic acid IUPAC Name: [2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamic acid Traditional Name: [2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]carbamic acid Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C3C2)NC(=O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C3C2)NC(=O)O

InChI

InChI=1S/C22H27N3O3/c1-3-25(4-2)19-11-9-18(10-12-19)23-20(26)22(24-21(27)28)14-13-16-7-5-6-8-17(16)15-22/h5-12,24H,3-4,13-15H2,1-2H3,(H,23,26)(H,27,28)