2,5-bis(azanyl)-N-(3-methyl-1-oxidanyl-butan-2-yl)pentanamide; 2-naphthalen-2-yloxynaphthalene

Systemtic Name: 2,5-bis(azanyl)-N-(3-methyl-1-oxidanyl-butan-2-yl)pentanamide; 2-naphthalen-2-yloxynaphthalene Openeye Name: 2,5-diamino-N-[1-(hydroxymethyl)-2-methyl-propyl]pentanamide; 2-(2-naphthyloxy)naphthalene CAS Name: 2,5-diamino-N-(1-hydroxy-3-methylbutan-2-yl)pentanamide; 2-(2-naphthalenyloxy)naphthalene IUPAC Name: 2,5-diamino-N-(1-hydroxy-3-methylbutan-2-yl)pentanamide; 2-naphthalen-2-yloxynaphthalene Traditional Name: 2,5-diamino-N-(2-methyl-1-methylol-propyl)valeramide; 2-(2-naphthoxy)naphthalene Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(CCCN)N.C1=CC=C2C=C(C=CC2=C1)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(CO)NC(=O)C(CCCN)N.C1=CC=C2C=C(C=CC2=C1)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14O.C10H23N3O2/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20;1-7(2)9(6-14)13-10(15)8(12)4-3-5-11/h1-14H;7-9,14H,3-6,11-12H2,1-2H3,(H,13,15)