3-(2-phenylmethoxypropanoylamino)-N-propyl-benzamide

Systemtic Name: 3-(2-phenylmethoxypropanoylamino)-N-propyl-benzamide Openeye Name: 3-(2-benzyloxypropanoylamino)-N-propyl-benzamide CAS Name: 3-[(1-oxo-2-phenylmethoxypropyl)amino]-N-propylbenzamide IUPAC Name: 3-(2-phenylmethoxypropanoylamino)-N-propylbenzamide Traditional Name: 3-(2-benzoxypropanoylamino)-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-12-21-20(24)17-10-7-11-18(13-17)22-19(23)15(2)25-14-16-8-5-4-6-9-16/h4-11,13,15H,3,12,14H2,1-2H3,(H,21,24)(H,22,23)