N-[2-[2-oxidanyl-3-[(phenylmethyl)-propan-2-yl-amino]propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-oxidanyl-3-[(phenylmethyl)-propan-2-yl-amino]propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[benzyl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[(phenylmethyl)-propan-2-ylamino]propoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[benzyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[benzyl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC=C2NC(=O)C)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC=C2NC(=O)C)O

InChI

InChI=1S/C21H28N2O3/c1-16(2)23(13-18-9-5-4-6-10-18)14-19(25)15-26-21-12-8-7-11-20(21)22-17(3)24/h4-12,16,19,25H,13-15H2,1-3H3,(H,22,24)