N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-m-anisyloxy-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H31N3O3/c1-4-25-10-12-26(13-11-25)20-8-9-22(18(2)14-20)24-23(27)17-29-16-19-6-5-7-21(15-19)28-3/h5-9,14-15H,4,10-13,16-17H2,1-3H3,(H,24,27)