4-[[5-(cyclopropylmethylamino)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]carbamoylamino]benzoic acid

Systemtic Name: 4-[[5-(cyclopropylmethylamino)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]carbamoylamino]benzoic acid Openeye Name: 4-[[1-(cyclopropylmethylamino)-4,4-dimethyl-tetralin-6-yl]carbamoylamino]benzoic acid CAS Name: 4-[[[[5-(cyclopropylmethylamino)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]amino]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[5-(cyclopropylmethylamino)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]carbamoylamino]benzoic acid Traditional Name: 4-[[1-(cyclopropylmethylamino)-4,4-dimethyl-tetralin-6-yl]carbamoylamino]benzoic acid Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)O)NCC4CC4)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)O)NCC4CC4)C

InChI

InChI=1S/C24H29N3O3/c1-24(2)12-11-21(25-14-15-3-4-15)19-10-9-18(13-20(19)24)27-23(30)26-17-7-5-16(6-8-17)22(28)29/h5-10,13,15,21,25H,3-4,11-12,14H2,1-2H3,(H,28,29)(H2,26,27,30)