N-[3-methyl-1-oxidanylidene-1-[[2-(propan-2-yloxymethyl)phenyl]methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[2-(propan-2-yloxymethyl)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(isopropoxymethyl)phenyl]methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[2-(propan-2-yloxymethyl)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[[2-(propan-2-yloxymethyl)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: N-[1-[[2-(isopropoxymethyl)benzyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1COC(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC=C1COC(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3/c1-5-18(4)22(26-23(27)19-11-7-6-8-12-19)24(28)25-15-20-13-9-10-14-21(20)16-29-17(2)3/h6-14,17-18,22H,5,15-16H2,1-4H3,(H,25,28)(H,26,27)