7-[(6-azanyl-6-oxidanylidene-hexyl)amino]-8,8-diethyl-6-methoxy-6,7-dihydro-5H-naphthalene-2-carboxamide

Systemtic Name: 7-[(6-azanyl-6-oxidanylidene-hexyl)amino]-8,8-diethyl-6-methoxy-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: 3-[(6-amino-6-oxo-hexyl)amino]-4,4-diethyl-2-methoxy-tetralin-6-carboxamide CAS Name: 7-[(6-amino-6-oxohexyl)amino]-8,8-diethyl-6-methoxy-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: 7-[(6-amino-6-oxohexyl)amino]-8,8-diethyl-6-methoxy-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: 3-[(6-amino-6-keto-hexyl)amino]-4,4-diethyl-2-methoxy-tetralin-6-carboxamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)C(=O)N)OC)NCCCCCC(=O)N)CC

Isomeric SMILES

CCC1(C(C(CC2=C1C=C(C=C2)C(=O)N)OC)NCCCCCC(=O)N)CC

InChI

InChI=1S/C22H35N3O3/c1-4-22(5-2)17-13-16(21(24)27)11-10-15(17)14-18(28-3)20(22)25-12-8-6-7-9-19(23)26/h10-11,13,18,20,25H,4-9,12,14H2,1-3H3,(H2,23,26)(H2,24,27)