4-(aminomethyl)-N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)benzamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-3-oxo-propyl)-4-(aminomethyl)benzamide CAS Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-4-(aminomethyl)benzamide IUPAC Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-4-(aminomethyl)benzamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-3-keto-propyl)-4-(aminomethyl)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C18H21N3O3/c19-11-13-6-8-14(9-7-13)18(24)21-15(16(22)17(20)23)10-12-4-2-1-3-5-12/h1-9,15-16,22H,10-11,19H2,(H2,20,23)(H,21,24)