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

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-acetamidophenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-(4-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4-acetamidophenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-14(2)13-19(24-20(26)16-7-5-4-6-8-16)21(27)23-18-11-9-17(10-12-18)22-15(3)25/h9-12,14,16,19H,4-8,13H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)