2-azanyl-N-(4-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(4-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(4-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-amino-N-(4-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(4-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-amino-N-(4-phenoxyphenyl)-3-phenyl-propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C21H20N2O2/c22-20(15-16-7-3-1-4-8-16)21(24)23-17-11-13-19(14-12-17)25-18-9-5-2-6-10-18/h1-14,20H,15,22H2,(H,23,24)