N-(4-phenylazanylphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-phenylazanylphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-anilinophenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-anilinophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-anilinophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-anilinophenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c27-22(15-16-24-23(28)17-18-7-3-1-4-8-18)26-21-13-11-20(12-14-21)25-19-9-5-2-6-10-19/h1-14,25H,15-17H2,(H,24,28)(H,26,27)