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

Systemtic Name: [2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]-ethyl-carbamic acid Openeye Name: [2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]-ethyl-carbamic acid CAS Name: [2-[[4-(diethylamino)anilino]-oxomethyl]-3,4-dihydro-1H-naphthalen-2-yl]-ethylcarbamic acid IUPAC Name: [2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]-ethylcarbamic acid Traditional Name: [2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]-ethyl-carbamic acid Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-4-26(5-2)21-13-11-20(12-14-21)25-22(28)24(27(6-3)23(29)30)16-15-18-9-7-8-10-19(18)17-24/h7-14H,4-6,15-17H2,1-3H3,(H,25,28)(H,29,30)