4-azanyl-N-[2-(3-cyclohexylpropanoylamino)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-(3-cyclohexylpropanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-(3-cyclohexylpropanoylamino)phenyl]butanamide CAS Name: 4-amino-N-[2-[(3-cyclohexyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-(3-cyclohexylpropanoylamino)phenyl]butanamide Traditional Name: 4-amino-N-[2-(3-cyclohexylpropanoylamino)phenyl]butyramide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=CC=C2NC(=O)CCCN

InChI

InChI=1S/C19H29N3O2/c20-14-6-11-18(23)21-16-9-4-5-10-17(16)22-19(24)13-12-15-7-2-1-3-8-15/h4-5,9-10,15H,1-3,6-8,11-14,20H2,(H,21,23)(H,22,24)