4-hexoxy-N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-hexoxy-N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-hexoxy-N-[(1S)-1-(2-methoxyethylcarbamoyl)butyl]benzamide CAS Name: 4-hexoxy-N-[(2S)-1-(2-methoxyethylamino)-1-oxopentan-2-yl]benzamide IUPAC Name: 4-hexoxy-N-[(2S)-1-(2-methoxyethylamino)-1-oxopentan-2-yl]benzamide Traditional Name: 4-hexoxy-N-[(1S)-1-(2-methoxyethylcarbamoyl)butyl]benzamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCCOC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCCOC

InChI

InChI=1S/C21H34N2O4/c1-4-6-7-8-15-27-18-12-10-17(11-13-18)20(24)23-19(9-5-2)21(25)22-14-16-26-3/h10-13,19H,4-9,14-16H2,1-3H3,(H,22,25)(H,23,24)/t19-/m0/s1