N,N-diethyl-3-(2-phenoxybutanoylamino)benzamide

Systemtic Name: N,N-diethyl-3-(2-phenoxybutanoylamino)benzamide Openeye Name: N,N-diethyl-3-(2-phenoxybutanoylamino)benzamide CAS Name: N,N-diethyl-3-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N,N-diethyl-3-(2-phenoxybutanoylamino)benzamide Traditional Name: N,N-diethyl-3-(2-phenoxybutanoylamino)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-4-19(26-18-13-8-7-9-14-18)20(24)22-17-12-10-11-16(15-17)21(25)23(5-2)6-3/h7-15,19H,4-6H2,1-3H3,(H,22,24)