3-(3-azanyl-3-oxidanylidene-propoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(3-azanyl-3-oxidanylidene-propoxy)-N-(phenylmethyl)benzamide Openeye Name: 3-(3-amino-3-oxo-propoxy)-N-benzyl-benzamide CAS Name: 3-(3-amino-3-oxopropoxy)-N-(phenylmethyl)benzamide IUPAC Name: 3-(3-amino-3-oxopropoxy)-N-benzylbenzamide Traditional Name: 3-(3-amino-3-keto-propoxy)-N-benzyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCC(=O)N

InChI

InChI=1S/C17H18N2O3/c18-16(20)9-10-22-15-8-4-7-14(11-15)17(21)19-12-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H2,18,20)(H,19,21)