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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-bromanyl-N-(phenylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-amino-3-oxo-propyl)-N-benzyl-3-bromo-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-bromo-N-(phenylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-bromo-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-amino-3-keto-propyl)-N-benzyl-3-bromo-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C20H21BrN2O3/c1-2-12-26-18-9-8-16(13-17(18)21)20(25)23(11-10-19(22)24)14-15-6-4-3-5-7-15/h2-9,13H,1,10-12,14H2,(H2,22,24)