N-(5-azanyl-1-oxidanyl-pentan-2-yl)-2-phenylazanyl-propanamide; 2-naphthalen-2-yloxynaphthalene

Systemtic Name: N-(5-azanyl-1-oxidanyl-pentan-2-yl)-2-phenylazanyl-propanamide; 2-naphthalen-2-yloxynaphthalene Openeye Name: N-[4-amino-1-(hydroxymethyl)butyl]-2-anilino-propanamide; 2-(2-naphthyloxy)naphthalene CAS Name: N-(5-amino-1-hydroxypentan-2-yl)-2-anilinopropanamide; 2-(2-naphthalenyloxy)naphthalene IUPAC Name: N-(5-amino-1-hydroxypentan-2-yl)-2-anilinopropanamide; 2-naphthalen-2-yloxynaphthalene Traditional Name: N-(4-amino-1-methylol-butyl)-2-anilino-propionamide; 2-(2-naphthoxy)naphthalene Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCN)CO)NC1=CC=CC=C1.C1=CC=C2C=C(C=CC2=C1)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC(CCCN)CO)NC1=CC=CC=C1.C1=CC=C2C=C(C=CC2=C1)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14O.C14H23N3O2/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;1-11(16-12-6-3-2-4-7-12)14(19)17-13(10-18)8-5-9-15/h1-14H;2-4,6-7,11,13,16,18H,5,8-10,15H2,1H3,(H,17,19)