N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-methylcyclohexyl)carbamoylamino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-methylcyclohexyl)carbamoylamino]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-methylcyclohexyl)carbamoylamino]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(2-methylcyclohexyl)carbamoylamino]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-methylcyclohexyl)carbamoylamino]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC1CCCCC1NC(=O)NCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C21H33N3O3/c1-14-8-6-7-9-16(14)24-20(26)22-13-19(25)23-17-12-15(21(2,3)4)10-11-18(17)27-5/h10-12,14,16H,6-9,13H2,1-5H3,(H,23,25)(H2,22,24,26)