3-azanyl-4-(1-phenylethylamino)benzamide

Systemtic Name: 3-azanyl-4-(1-phenylethylamino)benzamide Openeye Name: 3-amino-4-(1-phenylethylamino)benzamide CAS Name: 3-amino-4-(1-phenylethylamino)benzamide IUPAC Name: 3-amino-4-(1-phenylethylamino)benzamide Traditional Name: 3-amino-4-(1-phenylethylamino)benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H17N3O/c1-10(11-5-3-2-4-6-11)18-14-8-7-12(15(17)19)9-13(14)16/h2-10,18H,16H2,1H3,(H2,17,19)