N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-cyclopropyl-3-(isopropylcarbamoylamino)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-cyclopropyl-3-(isopropylcarbamoylamino)-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C23H28N4O3/c1-15(2)25-23(30)26-19-6-4-5-18(13-19)22(29)27(20-11-12-20)14-16-7-9-17(10-8-16)21(28)24-3/h4-10,13,15,20H,11-12,14H2,1-3H3,(H,24,28)(H2,25,26,30)