N,N-dimethyl-4-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]benzamide CAS Name: 4-[[[2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: N,N-dimethyl-4-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H28N4O3/c1-15(2)19(25-22(29)24-18-8-6-5-7-9-18)20(27)23-14-16-10-12-17(13-11-16)21(28)26(3)4/h5-13,15,19H,14H2,1-4H3,(H,23,27)(H2,24,25,29)