N-tert-butyl-3-phenylmethoxy-4-propoxy-naphthalen-2-amine

Systemtic Name: N-tert-butyl-3-phenylmethoxy-4-propoxy-naphthalen-2-amine Openeye Name: 3-benzyloxy-N-tert-butyl-4-propoxy-naphthalen-2-amine CAS Name: N-tert-butyl-3-phenylmethoxy-4-propoxy-2-naphthalenamine IUPAC Name: N-tert-butyl-3-phenylmethoxy-4-propoxynaphthalen-2-amine Traditional Name: (3-benzoxy-4-propoxy-2-naphthyl)-tert-butyl-amine Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC2=CC=CC=C21)NC(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C(=CC2=CC=CC=C21)NC(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO2/c1-5-15-26-22-20-14-10-9-13-19(20)16-21(25-24(2,3)4)23(22)27-17-18-11-7-6-8-12-18/h6-14,16,25H,5,15,17H2,1-4H3