N-[4-[(aminocarbonylamino)-[4-(diethylamino)-2-methyl-phenyl]methyl]-2-methoxy-phenyl]octanamide

Systemtic Name: N-[4-[(aminocarbonylamino)-[4-(diethylamino)-2-methyl-phenyl]methyl]-2-methoxy-phenyl]octanamide Openeye Name: N-[4-[[4-(diethylamino)-2-methyl-phenyl]-ureido-methyl]-2-methoxy-phenyl]octanamide CAS Name: N-[4-[(carbamoylamino)-[4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]octanamide IUPAC Name: N-[4-[(carbamoylamino)-[4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]octanamide Traditional Name: N-[4-[[4-(diethylamino)-2-methyl-phenyl]-ureido-methyl]-2-methoxy-phenyl]caprylamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)NC(=O)N)OC

Isomeric SMILES

CCCCCCCC(=O)NC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)NC(=O)N)OC

InChI

InChI=1S/C28H42N4O3/c1-6-9-10-11-12-13-26(33)30-24-17-14-21(19-25(24)35-5)27(31-28(29)34)23-16-15-22(18-20(23)4)32(7-2)8-3/h14-19,27H,6-13H2,1-5H3,(H,30,33)(H3,29,31,34)