4-[[oxidanyl-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]amino]methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-[[oxidanyl-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]amino]methyl]-N-propan-2-yl-benzamide Openeye Name: 4-[[hydroxy-[[4-(isopropylcarbamoyl)phenyl]methyl]amino]methyl]-N-isopropyl-benzamide CAS Name: 4-[[hydroxy-[[4-[oxo-(propan-2-ylamino)methyl]phenyl]methyl]amino]methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-[[hydroxy-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]amino]methyl]-N-propan-2-ylbenzamide Traditional Name: 4-[[hydroxy-[4-(isopropylcarbamoyl)benzyl]amino]methyl]-N-isopropyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)NC(C)C)O

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)NC(C)C)O

InChI

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