N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)-4-propoxy-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-propoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-propoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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