N-[2-[3-[ethyl-[(3-methylphenyl)methyl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[ethyl-[(3-methylphenyl)methyl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[ethyl(m-tolylmethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[ethyl-[(3-methylphenyl)methyl]amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[ethyl-[(3-methylphenyl)methyl]amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[ethyl-(3-methylbenzyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-4-23(13-18-9-7-8-16(2)12-18)14-19(25)15-26-21-11-6-5-10-20(21)22-17(3)24/h5-12,19,25H,4,13-15H2,1-3H3,(H,22,24)