N-[3-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-15(2)20(27-23(30)26-18-8-4-3-5-9-18)22(29)24-14-16-7-6-10-19(13-16)25-21(28)17-11-12-17/h3-10,13,15,17,20H,11-12,14H2,1-2H3,(H,24,29)(H,25,28)(H2,26,27,30)