N-[3-[(5-azanyl-4-oxidanyl-5-phenoxy-pentyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-azanyl-4-oxidanyl-5-phenoxy-pentyl)amino]phenyl]ethanamide Openeye Name: N-[3-[(5-amino-4-hydroxy-5-phenoxy-pentyl)amino]phenyl]acetamide CAS Name: N-[3-[(5-amino-4-hydroxy-5-phenoxypentyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(5-amino-4-hydroxy-5-phenoxypentyl)amino]phenyl]acetamide Traditional Name: N-[3-[(5-amino-4-hydroxy-5-phenoxy-pentyl)amino]phenyl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCCCC(C(N)OC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCCCC(C(N)OC2=CC=CC=C2)O

InChI

InChI=1S/C19H25N3O3/c1-14(23)22-16-8-5-7-15(13-16)21-12-6-11-18(24)19(20)25-17-9-3-2-4-10-17/h2-5,7-10,13,18-19,21,24H,6,11-12,20H2,1H3,(H,22,23)