3-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-(2-phenylethanoylamino)butanamide

Systemtic Name: 3-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(phenylcarbamoylamino)phenyl]butyramide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O3/c1-18(2)24(30-23(31)17-19-9-5-3-6-10-19)25(32)27-21-13-15-22(16-14-21)29-26(33)28-20-11-7-4-8-12-20/h3-16,18,24H,17H2,1-2H3,(H,27,32)(H,30,31)(H2,28,29,33)