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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

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