2-(aminocarbonylamino)-6-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-(aminocarbonylamino)-6-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]-6-ureido-benzamide CAS Name: 2-(carbamoylamino)-6-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]benzamide IUPAC Name: 2-(carbamoylamino)-6-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]benzamide Traditional Name: 2-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]-6-ureido-benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2C(=O)N)NC(=O)N)O

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2C(=O)N)NC(=O)N)O

InChI

InChI=1S/C22H30N4O4/c1-22(2,12-11-15-7-4-3-5-8-15)25-13-16(27)14-30-18-10-6-9-17(26-21(24)29)19(18)20(23)28/h3-10,16,25,27H,11-14H2,1-2H3,(H2,23,28)(H3,24,26,29)