N-(anthracen-9-ylmethyl)-N-(4-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: N-(anthracen-9-ylmethyl)-N-(4-methoxyphenyl)-3-phenyl-propanamide Openeye Name: N-(9-anthrylmethyl)-N-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: N-(9-anthracenylmethyl)-N-(4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: N-(anthracen-9-ylmethyl)-N-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(9-anthrylmethyl)-N-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H27NO2/c1-34-27-18-16-26(17-19-27)32(31(33)20-15-23-9-3-2-4-10-23)22-30-28-13-7-5-11-24(28)21-25-12-6-8-14-29(25)30/h2-14,16-19,21H,15,20,22H2,1H3