N-(1-phenylbutyl)-3-(propan-2-ylcarbamoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-9-19(16-10-6-5-7-11-16)24-20(25)17-12-8-13-18(14-17)23-21(26)22-15(2)3/h5-8,10-15,19H,4,9H2,1-3H3,(H,24,25)(H2,22,23,26)