3-azanyl-4-(phenethylamino)benzamide

Systemtic Name: 3-azanyl-4-(phenethylamino)benzamide Openeye Name: 3-amino-4-(phenethylamino)benzamide CAS Name: 3-amino-4-(phenethylamino)benzamide IUPAC Name: 3-amino-4-(phenethylamino)benzamide Traditional Name: 3-amino-4-(phenethylamino)benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H17N3O/c16-13-10-12(15(17)19)6-7-14(13)18-9-8-11-4-2-1-3-5-11/h1-7,10,18H,8-9,16H2,(H2,17,19)