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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)N

InChI

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