N-methyl-4-[[methyl-[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]methyl]benzamide CAS Name: 4-[[[(2S)-2-[[anilino(oxo)methyl]amino]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: N-methyl-4-[[methyl-[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]methyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3/c1-14(22-20(27)23-17-7-5-4-6-8-17)19(26)24(3)13-15-9-11-16(12-10-15)18(25)21-2/h4-12,14H,13H2,1-3H3,(H,21,25)(H2,22,23,27)/t14-/m0/s1