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

Systemtic Name: N-[1-[(4-acetamidophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-acetamidophenyl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(4-acetamidophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(4-acetamidophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4-acetamidobenzyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C2CCCCC2

InChI

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