N-(4-pentylphenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-pentylphenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-pentylphenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-pentylphenyl)propanamide IUPAC Name: N-(4-pentylphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-amylphenyl)-3-(phenylcarbamoylamino)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-2-3-5-8-17-11-13-19(14-12-17)23-20(25)15-16-22-21(26)24-18-9-6-4-7-10-18/h4,6-7,9-14H,2-3,5,8,15-16H2,1H3,(H,23,25)(H2,22,24,26)