N-[1-(4-methylphenyl)propyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[1-(p-tolyl)propyl]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

InChI

InChI=1S/C21H27N3O2/c1-5-19(16-11-9-15(4)10-12-16)24-20(25)17-7-6-8-18(13-17)23-21(26)22-14(2)3/h6-14,19H,5H2,1-4H3,(H,24,25)(H2,22,23,26)