N-[azanyl-(3-phenylbutanoylamino)methylidene]-2-methyl-3-phenyl-propanamide

Systemtic Name: N-[azanyl-(3-phenylbutanoylamino)methylidene]-2-methyl-3-phenyl-propanamide Openeye Name: N-[amino-(3-phenylbutanoylamino)methylene]-2-methyl-3-phenyl-propanamide CAS Name: N-[amino-[(1-oxo-3-phenylbutyl)amino]methylidene]-2-methyl-3-phenylpropanamide IUPAC Name: N-[amino-(3-phenylbutanoylamino)methylidene]-2-methyl-3-phenylpropanamide Traditional Name: N-[amino-(3-phenylbutanoylamino)methylene]-2-methyl-3-phenyl-propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N=C(N)NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)C(=O)N=C(N)NC(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-15(18-11-7-4-8-12-18)14-19(25)23-21(22)24-20(26)16(2)13-17-9-5-3-6-10-17/h3-12,15-16H,13-14H2,1-2H3,(H3,22,23,24,25,26)