N-pentan-3-yl-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-pentan-3-yl-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(1-ethylpropyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-pentan-3-ylbenzamide IUPAC Name: N-pentan-3-yl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(1-ethylpropyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-17(4-2)22-20(24)16-10-12-18(13-11-16)21-19(23)14-15-8-6-5-7-9-15/h5-13,17H,3-4,14H2,1-2H3,(H,21,23)(H,22,24)