3-acetamido-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-5-20(26)24-18-10-8-16(9-11-18)14(3)22-21(27)17-7-6-13(2)19(12-17)23-15(4)25/h6-12,14H,5H2,1-4H3,(H,22,27)(H,23,25)(H,24,26)