N-[4-[3-[ethyl-[(2-methylphenyl)methyl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[ethyl-[(2-methylphenyl)methyl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[ethyl(o-tolylmethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[ethyl-[(2-methylphenyl)methyl]amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[ethyl-[(2-methylphenyl)methyl]amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[ethyl-(2-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=C1C)CC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CCN(CC1=CC=CC=C1C)CC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

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