N-[3-methyl-1-oxidanylidene-1-[3-(1-phenylethoxy)propylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[3-(1-phenylethoxy)propylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[3-(1-phenylethoxy)propylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[3-(1-phenylethoxy)propylcarbamoyl]butyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-4-18(2)22(26-23(27)21-14-9-6-10-15-21)24(28)25-16-11-17-29-19(3)20-12-7-5-8-13-20/h5-10,12-15,18-19,22H,4,11,16-17H2,1-3H3,(H,25,28)(H,26,27)