3-(propan-2-ylcarbamoylamino)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(propan-2-ylcarbamoylamino)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(propan-2-ylcarbamoylamino)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-3-(isopropylcarbamoylamino)benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2COC(C)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2COC(C)C

InChI

InChI=1S/C22H29N3O3/c1-15(2)24-22(27)25-20-11-7-10-17(12-20)21(26)23-13-18-8-5-6-9-19(18)14-28-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,26)(H2,24,25,27)