N-(4-ethylphenyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-ethylphenyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-ethylphenyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-ethylphenyl)-3-phenylpropanamide IUPAC Name: N-(4-ethylphenyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-ethylphenyl)-3-phenyl-2-(phenylcarbamoylamino)propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-2-18-13-15-21(16-14-18)25-23(28)22(17-19-9-5-3-6-10-19)27-24(29)26-20-11-7-4-8-12-20/h3-16,22H,2,17H2,1H3,(H,25,28)(H2,26,27,29)