3-(2-phenoxypropanoylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(2-phenoxypropanoylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(2-phenoxypropanoylamino)-N,N-dipropyl-benzamide CAS Name: 3-[(1-oxo-2-phenoxypropyl)amino]-N,N-dipropylbenzamide IUPAC Name: 3-(2-phenoxypropanoylamino)-N,N-dipropylbenzamide Traditional Name: 3-(2-phenoxypropanoylamino)-N,N-dipropyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-4-14-24(15-5-2)22(26)18-10-9-11-19(16-18)23-21(25)17(3)27-20-12-7-6-8-13-20/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,23,25)