N-(4-ethoxyphenyl)-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-(4-ethoxyphenyl)naphthalene-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-(4-ethoxyphenyl)naphthalene-1-carboxamide Traditional Name: N-benzyl-N-p-phenetyl-1-naphthamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO2/c1-2-29-23-17-15-22(16-18-23)27(19-20-9-4-3-5-10-20)26(28)25-14-8-12-21-11-6-7-13-24(21)25/h3-18H,2,19H2,1H3