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

Systemtic Name: 2,5-bis(azanyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)pentanamide; 2-naphthalen-2-yloxynaphthalene Openeye Name: 2,5-diamino-N-(1-benzyl-2-hydroxy-ethyl)pentanamide; 2-(2-naphthyloxy)naphthalene CAS Name: 2,5-diamino-N-(1-hydroxy-3-phenylpropan-2-yl)pentanamide; 2-(2-naphthalenyloxy)naphthalene IUPAC Name: 2,5-diamino-N-(1-hydroxy-3-phenylpropan-2-yl)pentanamide; 2-naphthalen-2-yloxynaphthalene Traditional Name: 2,5-diamino-N-(1-benzyl-2-hydroxy-ethyl)valeramide; 2-(2-naphthoxy)naphthalene Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C(CCCN)N.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;15-8-4-7-13(16)14(19)17-12(10-18)9-11-5-2-1-3-6-11/h1-14H;1-3,5-6,12-13,18H,4,7-10,15-16H2,(H,17,19)