N-[5-[4-[(3-acetamido-4-methyl-phenyl)-ethyl-amino]butyl-ethyl-amino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[4-[(3-acetamido-4-methyl-phenyl)-ethyl-amino]butyl-ethyl-amino]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-(3-acetamido-N-ethyl-4-methyl-anilino)butyl-ethyl-amino]-2-methyl-phenyl]acetamide CAS Name: N-[5-[4-(3-acetamido-N-ethyl-4-methylanilino)butyl-ethylamino]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-(3-acetamido-N-ethyl-4-methylanilino)butyl-ethylamino]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-(3-acetamido-N-ethyl-4-methyl-anilino)butyl-ethyl-amino]-2-methyl-phenyl]acetamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCN(CC)C1=CC(=C(C=C1)C)NC(=O)C)C2=CC(=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCN(CCCCN(CC)C1=CC(=C(C=C1)C)NC(=O)C)C2=CC(=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C26H38N4O2/c1-7-29(23-13-11-19(3)25(17-23)27-21(5)31)15-9-10-16-30(8-2)24-14-12-20(4)26(18-24)28-22(6)32/h11-14,17-18H,7-10,15-16H2,1-6H3,(H,27,31)(H,28,32)