3-(4-methoxyphenyl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(4-anilinophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(4-methoxyphenyl)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-26-21-14-7-17(8-15-21)9-16-22(25)24-20-12-10-19(11-13-20)23-18-5-3-2-4-6-18/h2-8,10-15,23H,9,16H2,1H3,(H,24,25)