4-[[(2S)-2-(4-methoxyphenoxy)butanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-(4-methoxyphenoxy)butanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-(4-methoxyphenoxy)butanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-(4-methoxyphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-(4-methoxyphenoxy)butanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-(4-methoxyphenoxy)butanoyl]amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-3-16(24-15-10-8-14(23-2)9-11-15)18(22)20-13-6-4-12(5-7-13)17(19)21/h4-11,16H,3H2,1-2H3,(H2,19,21)(H,20,22)/t16-/m0/s1