N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(cyclohexylamino)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N4O3/c1-15-6-5-7-17(14-15)20(27)23-19-12-10-16(11-13-19)21(28)25-26-22(29)24-18-8-3-2-4-9-18/h5-7,10-14,18H,2-4,8-9H2,1H3,(H,23,27)(H,25,28)(H2,24,26,29)