N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)-2-propoxy-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)-2-propoxy-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-propoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-N-(phenylmethyl)-2-propoxybenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-propoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-2-14-25-18-11-7-6-10-17(18)20(24)22(13-12-19(21)23)15-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H2,21,23)