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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-pentoxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-pentoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-2-pentoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-pentoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-2-amoxy-N-benzyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-2-3-9-16-27-20-13-8-7-12-19(20)22(26)24(15-14-21(23)25)17-18-10-5-4-6-11-18/h4-8,10-13H,2-3,9,14-17H2,1H3,(H2,23,25)