N-(5-azanyl-4-oxidanyl-5-phenoxy-pentyl)-3-methyl-benzamide

Systemtic Name: N-(5-azanyl-4-oxidanyl-5-phenoxy-pentyl)-3-methyl-benzamide Openeye Name: N-(5-amino-4-hydroxy-5-phenoxy-pentyl)-3-methyl-benzamide CAS Name: N-(5-amino-4-hydroxy-5-phenoxypentyl)-3-methylbenzamide IUPAC Name: N-(5-amino-4-hydroxy-5-phenoxypentyl)-3-methylbenzamide Traditional Name: N-(5-amino-4-hydroxy-5-phenoxy-pentyl)-3-methyl-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC(C(N)OC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC(C(N)OC2=CC=CC=C2)O

InChI

InChI=1S/C19H24N2O3/c1-14-7-5-8-15(13-14)19(23)21-12-6-11-17(22)18(20)24-16-9-3-2-4-10-16/h2-5,7-10,13,17-18,22H,6,11-12,20H2,1H3,(H,21,23)