N-methyl-4-[[3-methyl-2-(2-phenylethanoylamino)butanoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[3-methyl-2-(2-phenylethanoylamino)butanoyl]amino]benzamide Openeye Name: N-methyl-4-[[3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]benzamide CAS Name: N-methyl-4-[[3-methyl-1-oxo-2-[(1-oxo-2-phenylethyl)amino]butyl]amino]benzamide IUPAC Name: N-methyl-4-[[3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]benzamide Traditional Name: N-methyl-4-[[3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-14(2)19(24-18(25)13-15-7-5-4-6-8-15)21(27)23-17-11-9-16(10-12-17)20(26)22-3/h4-12,14,19H,13H2,1-3H3,(H,22,26)(H,23,27)(H,24,25)