N-(3-azanyl-3-oxidanylidene-propyl)-3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-(2-methylallyloxy)benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3-(2-methylallyloxy)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-16(2)15-26-19-10-6-9-18(13-19)21(25)23(12-11-20(22)24)14-17-7-4-3-5-8-17/h3-10,13H,1,11-12,14-15H2,2H3,(H2,22,24)