4-chloranyl-N-[4-[[(2S)-1-methoxypropan-2-yl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[(2S)-1-methoxypropan-2-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[(2S)-1-methoxypropan-2-yl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[(2S)-1-methoxypropan-2-yl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[(1S)-2-methoxy-1-methyl-ethyl]amino]butyl]benzamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@@H](COC)NC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN2O3/c1-11(10-21-2)18-14(19)4-3-9-17-15(20)12-5-7-13(16)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,19)/t11-/m0/s1