4-[[[3-acetamido-3-(4-methylphenyl)propanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[3-acetamido-3-(4-methylphenyl)propanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[3-acetamido-3-(p-tolyl)propanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[3-acetamido-3-(4-methylphenyl)propanoyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[3-acetamido-3-(p-tolyl)propanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)NC(=O)C

InChI

InChI=1S/C24H29N3O3/c1-16-4-8-19(9-5-16)22(26-17(2)28)14-23(29)27(21-12-13-21)15-18-6-10-20(11-7-18)24(30)25-3/h4-11,21-22H,12-15H2,1-3H3,(H,25,30)(H,26,28)