N-ethyl-8-[(4-phenylmethoxyphenyl)methoxy]-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-ethyl-8-[(4-phenylmethoxyphenyl)methoxy]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-8-[(4-benzyloxyphenyl)methoxy]-N-ethyl-naphthalene-1-carboxamide CAS Name: N-ethyl-8-[(4-phenylmethoxyphenyl)methoxy]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-ethyl-8-[(4-phenylmethoxyphenyl)methoxy]naphthalene-1-carboxamide Traditional Name: 8-(4-benzoxybenzyl)oxy-N-benzyl-N-ethyl-1-naphthamide Formula: C34H31NO3 MolecularWeight: 501.61484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC=CC3=C2C(=CC=C3)OCC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC=CC3=C2C(=CC=C3)OCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H31NO3/c1-2-35(23-26-11-5-3-6-12-26)34(36)31-17-9-15-29-16-10-18-32(33(29)31)38-25-28-19-21-30(22-20-28)37-24-27-13-7-4-8-14-27/h3-22H,2,23-25H2,1H3