N-(3,4-dimethylphenyl)-2-[2-[(3-methoxypropylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxypropylamino)methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxypropylamino)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxypropylamino)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxypropylamino)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxypropylamino)methyl]phenoxy]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CNCCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CNCCCOC)C

InChI

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