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

Systemtic Name: 2-azanyl-6-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-amino-6-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]benzamide CAS Name: 2-amino-6-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]benzamide IUPAC Name: 2-amino-6-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]benzamide Traditional Name: 2-amino-6-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-21(2,12-11-15-7-4-3-5-8-15)24-13-16(25)14-27-18-10-6-9-17(22)19(18)20(23)26/h3-10,16,24-25H,11-14,22H2,1-2H3,(H2,23,26)