(2S)-2-azanyl-N'-[4-(3-methylphenoxy)phenyl]pentanediamide

Systemtic Name: (2S)-2-azanyl-N'-[4-(3-methylphenoxy)phenyl]pentanediamide Openeye Name: (2S)-2-amino-N'-[4-(3-methylphenoxy)phenyl]pentanediamide CAS Name: (2S)-2-amino-N'-[4-(3-methylphenoxy)phenyl]pentanediamide IUPAC Name: (2S)-2-amino-N'-[4-(3-methylphenoxy)phenyl]pentanediamide Traditional Name: (2S)-2-amino-N'-[4-(3-methylphenoxy)phenyl]glutaramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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