N-[1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O3/c1-13(2)18(23-19(25)15-7-5-4-6-8-15)20(26)22-17-11-9-16(10-12-17)21-14(3)24/h9-13,15,18H,4-8H2,1-3H3,(H,21,24)(H,22,26)(H,23,25)