N,N-dimethyl-8-[(4-phenylmethoxyphenyl)methoxy]naphthalene-1-carboxamide

Systemtic Name: N,N-dimethyl-8-[(4-phenylmethoxyphenyl)methoxy]naphthalene-1-carboxamide Openeye Name: 8-[(4-benzyloxyphenyl)methoxy]-N,N-dimethyl-naphthalene-1-carboxamide CAS Name: N,N-dimethyl-8-[(4-phenylmethoxyphenyl)methoxy]-1-naphthalenecarboxamide IUPAC Name: N,N-dimethyl-8-[(4-phenylmethoxyphenyl)methoxy]naphthalene-1-carboxamide Traditional Name: 8-(4-benzoxybenzyl)oxy-N,N-dimethyl-1-naphthamide Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC2=C1C(=CC=C2)OCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC=CC2=C1C(=CC=C2)OCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-28(2)27(29)24-12-6-10-22-11-7-13-25(26(22)24)31-19-21-14-16-23(17-15-21)30-18-20-8-4-3-5-9-20/h3-17H,18-19H2,1-2H3