2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-methoxy-N-phenyl-benzamide hydrochloride

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-methoxy-N-phenyl-benzamide hydrochloride Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-methoxy-N-phenyl-benzamide hydrochloride CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-methoxy-N-phenylbenzamide hydrochloride IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-methoxy-N-phenylbenzamide hydrochloride Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-methoxy-N-phenyl-benzamide hydrochloride Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=CC(=C1)OC)C(=O)NC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=CC(=C1)OC)C(=O)NC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C21H28N2O4.ClH/c1-21(2,3)22-13-16(24)14-27-19-12-17(26-4)10-11-18(19)20(25)23-15-8-6-5-7-9-15;/h5-12,16,22,24H,13-14H2,1-4H3,(H,23,25);1H