2-[[2,4-diethyl-3-[[(4-methoxyphenyl)methyl-(4-propan-2-ylphenyl)carbamoyl]amino]phenyl]amino]ethanamide

Systemtic Name: 2-[[2,4-diethyl-3-[[(4-methoxyphenyl)methyl-(4-propan-2-ylphenyl)carbamoyl]amino]phenyl]amino]ethanamide Openeye Name: 2-[2,4-diethyl-3-[[(4-isopropylphenyl)-[(4-methoxyphenyl)methyl]carbamoyl]amino]anilino]acetamide CAS Name: 2-[2,4-diethyl-3-[[[N-[(4-methoxyphenyl)methyl]-4-propan-2-ylanilino]-oxomethyl]amino]anilino]acetamide IUPAC Name: 2-[2,4-diethyl-3-[[(4-methoxyphenyl)methyl-(4-propan-2-ylphenyl)carbamoyl]amino]anilino]acetamide Traditional Name: 2-[2,4-diethyl-3-[[p-anisyl(p-cumenyl)carbamoyl]amino]anilino]acetamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)NCC(=O)N)CC)NC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)NCC(=O)N)CC)NC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C30H38N4O3/c1-6-22-12-17-27(32-18-28(31)35)26(7-2)29(22)33-30(36)34(19-21-8-15-25(37-5)16-9-21)24-13-10-23(11-14-24)20(3)4/h8-17,20,32H,6-7,18-19H2,1-5H3,(H2,31,35)(H,33,36)