4-azanyl-N-[4-(cyclohexylcarbamoylamino)-3-methyl-phenyl]butanamide

Systemtic Name: 4-azanyl-N-[4-(cyclohexylcarbamoylamino)-3-methyl-phenyl]butanamide Openeye Name: 4-amino-N-[4-(cyclohexylcarbamoylamino)-3-methyl-phenyl]butanamide CAS Name: 4-amino-N-[4-[[(cyclohexylamino)-oxomethyl]amino]-3-methylphenyl]butanamide IUPAC Name: 4-amino-N-[4-(cyclohexylcarbamoylamino)-3-methylphenyl]butanamide Traditional Name: 4-amino-N-[4-(cyclohexylcarbamoylamino)-3-methyl-phenyl]butyramide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N4O2/c1-13-12-15(20-17(23)8-5-11-19)9-10-16(13)22-18(24)21-14-6-3-2-4-7-14/h9-10,12,14H,2-8,11,19H2,1H3,(H,20,23)(H2,21,22,24)