3-(1-hydroxyethyl)-2-[4-[methyl-(4-methylphenyl)amino]butylamino]oxy-benzamide

Systemtic Name: 3-(1-hydroxyethyl)-2-[4-[methyl-(4-methylphenyl)amino]butylamino]oxy-benzamide Openeye Name: 2-[4-(N,4-dimethylanilino)butylamino]oxy-3-(1-hydroxyethyl)benzamide CAS Name: 2-[4-(N,4-dimethylanilino)butylamino]oxy-3-(1-hydroxyethyl)benzamide IUPAC Name: 2-[4-(N,4-dimethylanilino)butylamino]oxy-3-(1-hydroxyethyl)benzamide Traditional Name: 2-[4-(N,4-dimethylanilino)butylamino]oxy-3-(1-hydroxyethyl)benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CCCCNOC2=C(C=CC=C2C(C)O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CCCCNOC2=C(C=CC=C2C(C)O)C(=O)N

InChI

InChI=1S/C21H29N3O3/c1-15-9-11-17(12-10-15)24(3)14-5-4-13-23-27-20-18(16(2)25)7-6-8-19(20)21(22)26/h6-12,16,23,25H,4-5,13-14H2,1-3H3,(H2,22,26)