N-(3-azanyl-3-oxidanylidene-propyl)-4-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-(2-methylallyloxy)benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-(2-methylallyloxy)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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