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

Systemtic Name: 3-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]methyl]-N-methyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=CC(=C1)C(=O)NC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=CC(=C1)C(=O)NC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-14(25)24-19(16-7-9-18(28-3)10-8-16)12-20(26)23-13-15-5-4-6-17(11-15)21(27)22-2/h4-11,19H,12-13H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)