2-[2-methoxy-4-[(4-methylpentylamino)methyl]phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(4-methylpentylamino)methyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(isohexylamino)methyl]-2-methoxy-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(4-methylpentylamino)methyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(4-methylpentylamino)methyl]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(isohexylamino)methyl]-2-methoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CNCCCC(C)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CNCCCC(C)C)OC

InChI

InChI=1S/C23H32N2O3/c1-17(2)7-6-12-24-15-19-10-11-21(22(14-19)27-4)28-16-23(26)25-20-9-5-8-18(3)13-20/h5,8-11,13-14,17,24H,6-7,12,15-16H2,1-4H3,(H,25,26)