2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33N3O3/c1-16(2)22(17-7-9-18(10-8-17)24(3,4)5)25-15-21(28)27-23(29)26-19-11-13-20(30-6)14-12-19/h7-14,16,22,25H,15H2,1-6H3,(H2,26,27,28,29)