(2S)-2-azanyl-N'-[4-(4-methylphenoxy)phenyl]pentanediamide

Systemtic Name: (2S)-2-azanyl-N'-[4-(4-methylphenoxy)phenyl]pentanediamide Openeye Name: (2S)-2-amino-N'-[4-(4-methylphenoxy)phenyl]pentanediamide CAS Name: (2S)-2-amino-N'-[4-(4-methylphenoxy)phenyl]pentanediamide IUPAC Name: (2S)-2-amino-N'-[4-(4-methylphenoxy)phenyl]pentanediamide Traditional Name: (2S)-2-amino-N'-[4-(4-methylphenoxy)phenyl]glutaramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC[C@@H](C(=O)N)N

InChI

InChI=1S/C18H21N3O3/c1-12-2-6-14(7-3-12)24-15-8-4-13(5-9-15)21-17(22)11-10-16(19)18(20)23/h2-9,16H,10-11,19H2,1H3,(H2,20,23)(H,21,22)/t16-/m0/s1